CID 158824536

H3BPZr — CID 158824536

IUPAC
SMILESP.[B].[Zr]
InChIInChI=1S/B.H3P.Zr/h;1H3;
InChIKeyVXUHEHMFLMDCST-UHFFFAOYSA-N
MW136.03 g/mol
LogP-0.33
Rot. Bonds

About CID 158824536

CID 158824536 (PubChem CID 158824536) has the molecular formula H3BPZr and a molecular weight of 136.03 g/mol.

Molecular Properties

Compound NameCID 158824536
PubChem CID158824536
Molecular FormulaH3BPZr
Molecular Weight136.03 g/mol
Exact Mass134.91
IUPAC Name
SMILESP.[B].[Zr]
InChIInChI=1S/B.H3P.Zr/h;1H3;
InChIKeyVXUHEHMFLMDCST-UHFFFAOYSA-N
XLogP-0.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.03
LogP ≤ 5-0.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 158824536?
The IUPAC name of CID 158824536 (CID 158824536) is not available.
What is the SMILES notation for CID 158824536?
The canonical SMILES for CID 158824536 is P.[B].[Zr].
What is the InChIKey of CID 158824536?
The InChIKey is VXUHEHMFLMDCST-UHFFFAOYSA-N. The full InChI is InChI=1S/B.H3P.Zr/h;1H3;.
What are the key properties of CID 158824536?
CID 158824536 has a molecular weight of 136.03 g/mol, XLogP of -0.33, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158824536 is sourced from PubChem (CID 158824536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).