zinc;oxolead;oxygen(2-)

O2PbZn — CID 157081952

IUPACzinc;oxolead;oxygen(2-)
SMILESO=[Pb].[O-2].[Zn+2]
InChIInChI=1S/2O.Pb.Zn/q;-2;;+2
InChIKeyADQNPFZCWLOCEK-UHFFFAOYSA-N
MW304.59 g/mol
LogP-0.62
Rot. Bonds

About zinc;oxolead;oxygen(2-)

zinc;oxolead;oxygen(2-) (PubChem CID 157081952) has the molecular formula O2PbZn and a molecular weight of 304.59 g/mol. Its IUPAC name is zinc;oxolead;oxygen(2-).

Molecular Properties

Compound Namezinc;oxolead;oxygen(2-)
PubChem CID157081952
Molecular FormulaO2PbZn
Molecular Weight304.59 g/mol
Exact Mass303.90
IUPAC Namezinc;oxolead;oxygen(2-)
SMILESO=[Pb].[O-2].[Zn+2]
InChIInChI=1S/2O.Pb.Zn/q;-2;;+2
InChIKeyADQNPFZCWLOCEK-UHFFFAOYSA-N
XLogP-0.62
TPSA45.57 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.59
LogP ≤ 5-0.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of zinc;oxolead;oxygen(2-)?
The IUPAC name of zinc;oxolead;oxygen(2-) (CID 157081952) is zinc;oxolead;oxygen(2-).
What is the SMILES notation for zinc;oxolead;oxygen(2-)?
The canonical SMILES for zinc;oxolead;oxygen(2-) is O=[Pb].[O-2].[Zn+2].
What is the InChIKey of zinc;oxolead;oxygen(2-)?
The InChIKey is ADQNPFZCWLOCEK-UHFFFAOYSA-N. The full InChI is InChI=1S/2O.Pb.Zn/q;-2;;+2.
What are the key properties of zinc;oxolead;oxygen(2-)?
zinc;oxolead;oxygen(2-) has a molecular weight of 304.59 g/mol, XLogP of -0.62, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;oxolead;oxygen(2-) is sourced from PubChem (CID 157081952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).