2H-azepine;3H-azepine;4H-azepine;benzene;cyclohepta-1,3-diene;cyclohepta-1,3,5-triene;cyclohexa-1,3-diene;cyclohexene;bis(cyclopenta-1,3-diene);1,4-dioxine;1,3-dioxolane;1,3-dithiolane;furan;2H-oxazine;2H-1,3-oxazine;2H-1,4-oxazine;4H-oxazine;4H-1,3-oxazine;4H-1,4-oxazine;6H-oxazine;6H-1,3-oxazine;1,2-oxazole;1,3-oxazole;oxepine;2H-pyran;pyrazine;pyridazine;pyridine;1H-pyridin-2-one;pyrimidine;2H-pyrrole;3H-pyrrole;1,4-thiazepine;4H-1,4-thiazine;1,2-thiazole;1,3-thiazole;thiepine;thiophene;2H-thiopyran;1,2,4-triazine;1,3,5-triazine

C189H223N33O18S9 — CID 157225631

IUPAC2H-azepine;3H-azepine;4H-azepine;benzene;cyclohepta-1,3-diene;cyclohepta-1,3,5-triene;cyclohexa-1,3-diene;cyclohexene;bis(cyclopenta-1,3-diene);1,4-dioxine;1,3-dioxolane;1,3-dithiolane;furan;2H-oxazine;2H-1,3-oxazine;2H-1,4-oxazine;4H-oxazine;4H-1,3-oxazine;4H-1,4-oxazine;6H-oxazine;6H-1,3-oxazine;1,2-oxazole;1,3-oxazole;oxepine;2H-pyran;pyrazine;pyridazine;pyridine;1H-pyridin-2-one;pyrimidine;2H-pyrrole;3H-pyrrole;1,4-thiazepine;4H-1,4-thiazine;1,2-thiazole;1,3-thiazole;thiepine;thiophene;2H-thiopyran;1,2,4-triazine;1,3,5-triazine
SMILESC1=CC=CCC=C1.C1=CC=COC=C1.C1=CC=CSC=C1.C1=CC=NCC=C1.C1=CCC=C1.C1=CCC=C1.C1=CCC=CN=C1.C1=CCC=NC=C1.C1=CCCC=C1.C1=CCCCC1.C1=CCCCC=C1.C1=CCN=C1.C1=CCOC=C1.C1=CCON=C1.C1=CCSC=C1.C1=CN=CC1.C1=CN=COC1.C1=CNOC=C1.C1=COC=CN1.C1=COC=CO1.C1=COC=NC1.C1=COCC=N1.C1=COCN=C1.C1=CON=CC1.C1=CSC=CN1.C1=CSC=CN=C1.C1COCO1.C1CSCS1.O=c1cccc[nH]1.c1ccccc1.c1ccncc1.c1ccnnc1.c1ccoc1.c1ccsc1.c1cnccn1.c1cncnc1.c1cnncn1.c1cnoc1.c1cnsc1.c1cocn1.c1cscn1.c1ncncn1
InChIInChI=1S/C7H10.C7H8.3C6H7N.C6H6O.C6H6S.C6H10.C6H8.C6H6.C5H5NO.C5H5NS.C5H5N.C5H6O.C5H6S.2C5H6.3C4H4N2.8C4H5NO.C4H5NS.2C4H5N.C4H4O2.C4H4O.C4H4S.2C3H3N3.2C3H3NO.2C3H3NS.C3H6O2.C3H6S2/c7*1-2-4-6-7-5-3-1;3*1-2-4-6-5-3-1;7-5-3-1-2-4-6-5;1-2-6-3-5-7-4-1;3*1-2-4-6-5-3-1;2*1-2-4-5-3-1;1-2-6-4-3-5-1;1-2-5-4-6-3-1;1-2-4-6-5-3-1;2*1-3-6-4-2-5-1;3*1-2-5-4-6-3-1;3*1-2-4-6-5-3-1;1-3-6-4-2-5-1;2*1-2-4-5-3-1;1-2-6-4-3-5-1;2*1-2-4-5-3-1;1-4-2-6-3-5-1;1-2-5-6-3-4-1;1-2-5-3-4-1;1-2-4-5-3-1;1-2-5-3-4-1;1-2-4-5-3-1;2*1-2-5-3-4-1/h1-4H,5-7H2;1-6H,7H2;1,3-6H,2H2;1-3,5-6H,4H2;1-5H,6H2;2*1-6H;1-2H,3-6H2;1-4H,5-6H2;1-6H;1-4H,(H,6,7);1-5H;1-5H;2*1-4H,5H2;2*1-4H,5H2;3*1-4H;1-3H,4H2;1-5H;1,3-4H,2H2;1-2,4H,3H2;1-3H,4H2;2-4H,1H2;1-3H,4H2;2*1-5H;1,3-4H,2H2;1-3H,4H2;1-4H;2*1-4H;2*1-3H;4*1-3H;2*1-3H2
InChIKeyATMSHBVCZWMPSY-UHFFFAOYSA-N
MW3533.68 g/mol
LogP45.23
Rot. Bonds

About 2H-azepine;3H-azepine;4H-azepine;benzene;cyclohepta-1,3-diene;cyclohepta-1,3,5-triene;cyclohexa-1,3-diene;cyclohexene;bis(cyclopenta-1,3-diene);1,4-dioxine;1,3-dioxolane;1,3-dithiolane;furan;2H-oxazine;2H-1,3-oxazine;2H-1,4-oxazine;4H-oxazine;4H-1,3-oxazine;4H-1,4-oxazine;6H-oxazine;6H-1,3-oxazine;1,2-oxazole;1,3-oxazole;oxepine;2H-pyran;pyrazine;pyridazine;pyridine;1H-pyridin-2-one;pyrimidine;2H-pyrrole;3H-pyrrole;1,4-thiazepine;4H-1,4-thiazine;1,2-thiazole;1,3-thiazole;thiepine;thiophene;2H-thiopyran;1,2,4-triazine;1,3,5-triazine

2H-azepine;3H-azepine;4H-azepine;benzene;cyclohepta-1,3-diene;cyclohepta-1,3,5-triene;cyclohexa-1,3-diene;cyclohexene;bis(cyclopenta-1,3-diene);1,4-dioxine;1,3-dioxolane;1,3-dithiolane;furan;2H-oxazine;2H-1,3-oxazine;2H-1,4-oxazine;4H-oxazine;4H-1,3-oxazine;4H-1,4-oxazine;6H-oxazine;6H-1,3-oxazine;1,2-oxazole;1,3-oxazole;oxepine;2H-pyran;pyrazine;pyridazine;pyridine;1H-pyridin-2-one;pyrimidine;2H-pyrrole;3H-pyrrole;1,4-thiazepine;4H-1,4-thiazine;1,2-thiazole;1,3-thiazole;thiepine;thiophene;2H-thiopyran;1,2,4-triazine;1,3,5-triazine (PubChem CID 157225631) has the molecular formula C189H223N33O18S9 and a molecular weight of 3533.68 g/mol. Its IUPAC name is 2H-azepine;3H-azepine;4H-azepine;benzene;cyclohepta-1,3-diene;cyclohepta-1,3,5-triene;cyclohexa-1,3-diene;cyclohexene;bis(cyclopenta-1,3-diene);1,4-dioxine;1,3-dioxolane;1,3-dithiolane;furan;2H-oxazine;2H-1,3-oxazine;2H-1,4-oxazine;4H-oxazine;4H-1,3-oxazine;4H-1,4-oxazine;6H-oxazine;6H-1,3-oxazine;1,2-oxazole;1,3-oxazole;oxepine;2H-pyran;pyrazine;pyridazine;pyridine;1H-pyridin-2-one;pyrimidine;2H-pyrrole;3H-pyrrole;1,4-thiazepine;4H-1,4-thiazine;1,2-thiazole;1,3-thiazole;thiepine;thiophene;2H-thiopyran;1,2,4-triazine;1,3,5-triazine.

Molecular Properties

Compound Name2H-azepine;3H-azepine;4H-azepine;benzene;cyclohepta-1,3-diene;cyclohepta-1,3,5-triene;cyclohexa-1,3-diene;cyclohexene;bis(cyclopenta-1,3-diene);1,4-dioxine;1,3-dioxolane;1,3-dithiolane;furan;2H-oxazine;2H-1,3-oxazine;2H-1,4-oxazine;4H-oxazine;4H-1,3-oxazine;4H-1,4-oxazine;6H-oxazine;6H-1,3-oxazine;1,2-oxazole;1,3-oxazole;oxepine;2H-pyran;pyrazine;pyridazine;pyridine;1H-pyridin-2-one;pyrimidine;2H-pyrrole;3H-pyrrole;1,4-thiazepine;4H-1,4-thiazine;1,2-thiazole;1,3-thiazole;thiepine;thiophene;2H-thiopyran;1,2,4-triazine;1,3,5-triazine
PubChem CID157225631
Molecular FormulaC189H223N33O18S9
Molecular Weight3533.68 g/mol
Exact Mass3530.50
IUPAC Name2H-azepine;3H-azepine;4H-azepine;benzene;cyclohepta-1,3-diene;cyclohepta-1,3,5-triene;cyclohexa-1,3-diene;cyclohexene;bis(cyclopenta-1,3-diene);1,4-dioxine;1,3-dioxolane;1,3-dithiolane;furan;2H-oxazine;2H-1,3-oxazine;2H-1,4-oxazine;4H-oxazine;4H-1,3-oxazine;4H-1,4-oxazine;6H-oxazine;6H-1,3-oxazine;1,2-oxazole;1,3-oxazole;oxepine;2H-pyran;pyrazine;pyridazine;pyridine;1H-pyridin-2-one;pyrimidine;2H-pyrrole;3H-pyrrole;1,4-thiazepine;4H-1,4-thiazine;1,2-thiazole;1,3-thiazole;thiepine;thiophene;2H-thiopyran;1,2,4-triazine;1,3,5-triazine
SMILESC1=CC=CCC=C1.C1=CC=COC=C1.C1=CC=CSC=C1.C1=CC=NCC=C1.C1=CCC=C1.C1=CCC=C1.C1=CCC=CN=C1.C1=CCC=NC=C1.C1=CCCC=C1.C1=CCCCC1.C1=CCCCC=C1.C1=CCN=C1.C1=CCOC=C1.C1=CCON=C1.C1=CCSC=C1.C1=CN=CC1.C1=CN=COC1.C1=CNOC=C1.C1=COC=CN1.C1=COC=CO1.C1=COC=NC1.C1=COCC=N1.C1=COCN=C1.C1=CON=CC1.C1=CSC=CN1.C1=CSC=CN=C1.C1COCO1.C1CSCS1.O=c1cccc[nH]1.c1ccccc1.c1ccncc1.c1ccnnc1.c1ccoc1.c1ccsc1.c1cnccn1.c1cncnc1.c1cnncn1.c1cnoc1.c1cnsc1.c1cocn1.c1cscn1.c1ncncn1
InChIInChI=1S/C7H10.C7H8.3C6H7N.C6H6O.C6H6S.C6H10.C6H8.C6H6.C5H5NO.C5H5NS.C5H5N.C5H6O.C5H6S.2C5H6.3C4H4N2.8C4H5NO.C4H5NS.2C4H5N.C4H4O2.C4H4O.C4H4S.2C3H3N3.2C3H3NO.2C3H3NS.C3H6O2.C3H6S2/c7*1-2-4-6-7-5-3-1;3*1-2-4-6-5-3-1;7-5-3-1-2-4-6-5;1-2-6-3-5-7-4-1;3*1-2-4-6-5-3-1;2*1-2-4-5-3-1;1-2-6-4-3-5-1;1-2-5-4-6-3-1;1-2-4-6-5-3-1;2*1-3-6-4-2-5-1;3*1-2-5-4-6-3-1;3*1-2-4-6-5-3-1;1-3-6-4-2-5-1;2*1-2-4-5-3-1;1-2-6-4-3-5-1;2*1-2-4-5-3-1;1-4-2-6-3-5-1;1-2-5-6-3-4-1;1-2-5-3-4-1;1-2-4-5-3-1;1-2-5-3-4-1;1-2-4-5-3-1;2*1-2-5-3-4-1/h1-4H,5-7H2;1-6H,7H2;1,3-6H,2H2;1-3,5-6H,4H2;1-5H,6H2;2*1-6H;1-2H,3-6H2;1-4H,5-6H2;1-6H;1-4H,(H,6,7);1-5H;1-5H;2*1-4H,5H2;2*1-4H,5H2;3*1-4H;1-3H,4H2;1-5H;1,3-4H,2H2;1-2,4H,3H2;1-3H,4H2;2-4H,1H2;1-3H,4H2;2*1-5H;1,3-4H,2H2;1-3H,4H2;1-4H;2*1-4H;2*1-3H;4*1-3H;2*1-3H2
InChIKeyATMSHBVCZWMPSY-UHFFFAOYSA-N
XLogP45.23
TPSA605.04 Ų
H-Bond Donors4
H-Bond Acceptors59
Rotatable Bonds
Heavy Atoms249
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003533.68
LogP ≤ 545.23
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1059

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2H-azepine;3H-azepine;4H-azepine;benzene;cyclohepta-1,3-diene;cyclohepta-1,3,5-triene;cyclohexa-1,3-diene;cyclohexene;bis(cyclopenta-1,3-diene);1,4-dioxine;1,3-dioxolane;1,3-dithiolane;furan;2H-oxazine;2H-1,3-oxazine;2H-1,4-oxazine;4H-oxazine;4H-1,3-oxazine;4H-1,4-oxazine;6H-oxazine;6H-1,3-oxazine;1,2-oxazole;1,3-oxazole;oxepine;2H-pyran;pyrazine;pyridazine;pyridine;1H-pyridin-2-one;pyrimidine;2H-pyrrole;3H-pyrrole;1,4-thiazepine;4H-1,4-thiazine;1,2-thiazole;1,3-thiazole;thiepine;thiophene;2H-thiopyran;1,2,4-triazine;1,3,5-triazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2H-azepine;3H-azepine;4H-azepine;benzene;cyclohepta-1,3-diene;cyclohepta-1,3,5-triene;cyclohexa-1,3-diene;cyclohexene;bis(cyclopenta-1,3-diene);1,4-dioxine;1,3-dioxolane;1,3-dithiolane;furan;2H-oxazine;2H-1,3-oxazine;2H-1,4-oxazine;4H-oxazine;4H-1,3-oxazine;4H-1,4-oxazine;6H-oxazine;6H-1,3-oxazine;1,2-oxazole;1,3-oxazole;oxepine;2H-pyran;pyrazine;pyridazine;pyridine;1H-pyridin-2-one;pyrimidine;2H-pyrrole;3H-pyrrole;1,4-thiazepine;4H-1,4-thiazine;1,2-thiazole;1,3-thiazole;thiepine;thiophene;2H-thiopyran;1,2,4-triazine;1,3,5-triazine?
The IUPAC name of 2H-azepine;3H-azepine;4H-azepine;benzene;cyclohepta-1,3-diene;cyclohepta-1,3,5-triene;cyclohexa-1,3-diene;cyclohexene;bis(cyclopenta-1,3-diene);1,4-dioxine;1,3-dioxolane;1,3-dithiolane;furan;2H-oxazine;2H-1,3-oxazine;2H-1,4-oxazine;4H-oxazine;4H-1,3-oxazine;4H-1,4-oxazine;6H-oxazine;6H-1,3-oxazine;1,2-oxazole;1,3-oxazole;oxepine;2H-pyran;pyrazine;pyridazine;pyridine;1H-pyridin-2-one;pyrimidine;2H-pyrrole;3H-pyrrole;1,4-thiazepine;4H-1,4-thiazine;1,2-thiazole;1,3-thiazole;thiepine;thiophene;2H-thiopyran;1,2,4-triazine;1,3,5-triazine (CID 157225631) is 2H-azepine;3H-azepine;4H-azepine;benzene;cyclohepta-1,3-diene;cyclohepta-1,3,5-triene;cyclohexa-1,3-diene;cyclohexene;bis(cyclopenta-1,3-diene);1,4-dioxine;1,3-dioxolane;1,3-dithiolane;furan;2H-oxazine;2H-1,3-oxazine;2H-1,4-oxazine;4H-oxazine;4H-1,3-oxazine;4H-1,4-oxazine;6H-oxazine;6H-1,3-oxazine;1,2-oxazole;1,3-oxazole;oxepine;2H-pyran;pyrazine;pyridazine;pyridine;1H-pyridin-2-one;pyrimidine;2H-pyrrole;3H-pyrrole;1,4-thiazepine;4H-1,4-thiazine;1,2-thiazole;1,3-thiazole;thiepine;thiophene;2H-thiopyran;1,2,4-triazine;1,3,5-triazine.
What is the SMILES notation for 2H-azepine;3H-azepine;4H-azepine;benzene;cyclohepta-1,3-diene;cyclohepta-1,3,5-triene;cyclohexa-1,3-diene;cyclohexene;bis(cyclopenta-1,3-diene);1,4-dioxine;1,3-dioxolane;1,3-dithiolane;furan;2H-oxazine;2H-1,3-oxazine;2H-1,4-oxazine;4H-oxazine;4H-1,3-oxazine;4H-1,4-oxazine;6H-oxazine;6H-1,3-oxazine;1,2-oxazole;1,3-oxazole;oxepine;2H-pyran;pyrazine;pyridazine;pyridine;1H-pyridin-2-one;pyrimidine;2H-pyrrole;3H-pyrrole;1,4-thiazepine;4H-1,4-thiazine;1,2-thiazole;1,3-thiazole;thiepine;thiophene;2H-thiopyran;1,2,4-triazine;1,3,5-triazine?
The canonical SMILES for 2H-azepine;3H-azepine;4H-azepine;benzene;cyclohepta-1,3-diene;cyclohepta-1,3,5-triene;cyclohexa-1,3-diene;cyclohexene;bis(cyclopenta-1,3-diene);1,4-dioxine;1,3-dioxolane;1,3-dithiolane;furan;2H-oxazine;2H-1,3-oxazine;2H-1,4-oxazine;4H-oxazine;4H-1,3-oxazine;4H-1,4-oxazine;6H-oxazine;6H-1,3-oxazine;1,2-oxazole;1,3-oxazole;oxepine;2H-pyran;pyrazine;pyridazine;pyridine;1H-pyridin-2-one;pyrimidine;2H-pyrrole;3H-pyrrole;1,4-thiazepine;4H-1,4-thiazine;1,2-thiazole;1,3-thiazole;thiepine;thiophene;2H-thiopyran;1,2,4-triazine;1,3,5-triazine is C1=CC=CCC=C1.C1=CC=COC=C1.C1=CC=CSC=C1.C1=CC=NCC=C1.C1=CCC=C1.C1=CCC=C1.C1=CCC=CN=C1.C1=CCC=NC=C1.C1=CCCC=C1.C1=CCCCC1.C1=CCCCC=C1.C1=CCN=C1.C1=CCOC=C1.C1=CCON=C1.C1=CCSC=C1.C1=CN=CC1.C1=CN=COC1.C1=CNOC=C1.C1=COC=CN1.C1=COC=CO1.C1=COC=NC1.C1=COCC=N1.C1=COCN=C1.C1=CON=CC1.C1=CSC=CN1.C1=CSC=CN=C1.C1COCO1.C1CSCS1.O=c1cccc[nH]1.c1ccccc1.c1ccncc1.c1ccnnc1.c1ccoc1.c1ccsc1.c1cnccn1.c1cncnc1.c1cnncn1.c1cnoc1.c1cnsc1.c1cocn1.c1cscn1.c1ncncn1.
What is the InChIKey of 2H-azepine;3H-azepine;4H-azepine;benzene;cyclohepta-1,3-diene;cyclohepta-1,3,5-triene;cyclohexa-1,3-diene;cyclohexene;bis(cyclopenta-1,3-diene);1,4-dioxine;1,3-dioxolane;1,3-dithiolane;furan;2H-oxazine;2H-1,3-oxazine;2H-1,4-oxazine;4H-oxazine;4H-1,3-oxazine;4H-1,4-oxazine;6H-oxazine;6H-1,3-oxazine;1,2-oxazole;1,3-oxazole;oxepine;2H-pyran;pyrazine;pyridazine;pyridine;1H-pyridin-2-one;pyrimidine;2H-pyrrole;3H-pyrrole;1,4-thiazepine;4H-1,4-thiazine;1,2-thiazole;1,3-thiazole;thiepine;thiophene;2H-thiopyran;1,2,4-triazine;1,3,5-triazine?
The InChIKey is ATMSHBVCZWMPSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10.C7H8.3C6H7N.C6H6O.C6H6S.C6H10.C6H8.C6H6.C5H5NO.C5H5NS.C5H5N.C5H6O.C5H6S.2C5H6.3C4H4N2.8C4H5NO.C4H5NS.2C4H5N.C4H4O2.C4H4O.C4H4S.2C3H3N3.2C3H3NO.2C3H3NS.C3H6O2.C3H6S2/c7*1-2-4-6-7-5-3-1;3*1-2-4-6-5-3-1;7-5-3-1-2-4-6-5;1-2-6-3-5-7-4-1;3*1-2-4-6-5-3-1;2*1-2-4-5-3-1;1-2-6-4-3-5-1;1-2-5-4-6-3-1;1-2-4-6-5-3-1;2*1-3-6-4-2-5-1;3*1-2-5-4-6-3-1;3*1-2-4-6-5-3-1;1-3-6-4-2-5-1;2*1-2-4-5-3-1;1-2-6-4-3-5-1;2*1-2-4-5-3-1;1-4-2-6-3-5-1;1-2-5-6-3-4-1;1-2-5-3-4-1;1-2-4-5-3-1;1-2-5-3-4-1;1-2-4-5-3-1;2*1-2-5-3-4-1/h1-4H,5-7H2;1-6H,7H2;1,3-6H,2H2;1-3,5-6H,4H2;1-5H,6H2;2*1-6H;1-2H,3-6H2;1-4H,5-6H2;1-6H;1-4H,(H,6,7);1-5H;1-5H;2*1-4H,5H2;2*1-4H,5H2;3*1-4H;1-3H,4H2;1-5H;1,3-4H,2H2;1-2,4H,3H2;1-3H,4H2;2-4H,1H2;1-3H,4H2;2*1-5H;1,3-4H,2H2;1-3H,4H2;1-4H;2*1-4H;2*1-3H;4*1-3H;2*1-3H2.
What are the key properties of 2H-azepine;3H-azepine;4H-azepine;benzene;cyclohepta-1,3-diene;cyclohepta-1,3,5-triene;cyclohexa-1,3-diene;cyclohexene;bis(cyclopenta-1,3-diene);1,4-dioxine;1,3-dioxolane;1,3-dithiolane;furan;2H-oxazine;2H-1,3-oxazine;2H-1,4-oxazine;4H-oxazine;4H-1,3-oxazine;4H-1,4-oxazine;6H-oxazine;6H-1,3-oxazine;1,2-oxazole;1,3-oxazole;oxepine;2H-pyran;pyrazine;pyridazine;pyridine;1H-pyridin-2-one;pyrimidine;2H-pyrrole;3H-pyrrole;1,4-thiazepine;4H-1,4-thiazine;1,2-thiazole;1,3-thiazole;thiepine;thiophene;2H-thiopyran;1,2,4-triazine;1,3,5-triazine?
2H-azepine;3H-azepine;4H-azepine;benzene;cyclohepta-1,3-diene;cyclohepta-1,3,5-triene;cyclohexa-1,3-diene;cyclohexene;bis(cyclopenta-1,3-diene);1,4-dioxine;1,3-dioxolane;1,3-dithiolane;furan;2H-oxazine;2H-1,3-oxazine;2H-1,4-oxazine;4H-oxazine;4H-1,3-oxazine;4H-1,4-oxazine;6H-oxazine;6H-1,3-oxazine;1,2-oxazole;1,3-oxazole;oxepine;2H-pyran;pyrazine;pyridazine;pyridine;1H-pyridin-2-one;pyrimidine;2H-pyrrole;3H-pyrrole;1,4-thiazepine;4H-1,4-thiazine;1,2-thiazole;1,3-thiazole;thiepine;thiophene;2H-thiopyran;1,2,4-triazine;1,3,5-triazine has a molecular weight of 3533.68 g/mol, XLogP of 45.23, 0 rotatable bonds, 4 hydrogen bond donors, and 59 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-azepine;3H-azepine;4H-azepine;benzene;cyclohepta-1,3-diene;cyclohepta-1,3,5-triene;cyclohexa-1,3-diene;cyclohexene;bis(cyclopenta-1,3-diene);1,4-dioxine;1,3-dioxolane;1,3-dithiolane;furan;2H-oxazine;2H-1,3-oxazine;2H-1,4-oxazine;4H-oxazine;4H-1,3-oxazine;4H-1,4-oxazine;6H-oxazine;6H-1,3-oxazine;1,2-oxazole;1,3-oxazole;oxepine;2H-pyran;pyrazine;pyridazine;pyridine;1H-pyridin-2-one;pyrimidine;2H-pyrrole;3H-pyrrole;1,4-thiazepine;4H-1,4-thiazine;1,2-thiazole;1,3-thiazole;thiepine;thiophene;2H-thiopyran;1,2,4-triazine;1,3,5-triazine is sourced from PubChem (CID 157225631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).