phosphenous acid;zinc;hydrate

H3O3PZn — CID 174384231

IUPACphosphenous acid;zinc;hydrate
SMILESO.O=PO.[Zn]
InChIInChI=1S/HO2P.H2O.Zn/c1-3-2;;/h(H,1,2);1H2;
InChIKeyYYTALSVCDAFDFM-UHFFFAOYSA-N
MW147.38 g/mol
LogP-0.64
Rot. Bonds

About phosphenous acid;zinc;hydrate

phosphenous acid;zinc;hydrate (PubChem CID 174384231) has the molecular formula H3O3PZn and a molecular weight of 147.38 g/mol. Its IUPAC name is phosphenous acid;zinc;hydrate.

Molecular Properties

Compound Namephosphenous acid;zinc;hydrate
PubChem CID174384231
Molecular FormulaH3O3PZn
Molecular Weight147.38 g/mol
Exact Mass145.91
IUPAC Namephosphenous acid;zinc;hydrate
SMILESO.O=PO.[Zn]
InChIInChI=1S/HO2P.H2O.Zn/c1-3-2;;/h(H,1,2);1H2;
InChIKeyYYTALSVCDAFDFM-UHFFFAOYSA-N
XLogP-0.64
TPSA68.80 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.38
LogP ≤ 5-0.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 phosphenous acid;zinc;hydrate?
The IUPAC name of phosphenous acid;zinc;hydrate (CID 174384231) is phosphenous acid;zinc;hydrate.
What is the SMILES notation for phosphenous acid;zinc;hydrate?
The canonical SMILES for phosphenous acid;zinc;hydrate is O.O=PO.[Zn].
What is the InChIKey of phosphenous acid;zinc;hydrate?
The InChIKey is YYTALSVCDAFDFM-UHFFFAOYSA-N. The full InChI is InChI=1S/HO2P.H2O.Zn/c1-3-2;;/h(H,1,2);1H2;.
What are the key properties of phosphenous acid;zinc;hydrate?
phosphenous acid;zinc;hydrate has a molecular weight of 147.38 g/mol, XLogP of -0.64, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phosphenous acid;zinc;hydrate is sourced from PubChem (CID 174384231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).