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 Name | phosphenous acid;zinc;hydrate |
| PubChem CID | 174384231 |
| Molecular Formula | H3O3PZn |
| Molecular Weight | 147.38 g/mol |
| Exact Mass | 145.91 |
| IUPAC Name | phosphenous acid;zinc;hydrate |
| SMILES | O.O=PO.[Zn] |
| InChI | InChI=1S/HO2P.H2O.Zn/c1-3-2;;/h(H,1,2);1H2; |
| InChIKey | YYTALSVCDAFDFM-UHFFFAOYSA-N |
| XLogP | -0.64 |
| TPSA | 68.80 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 147.38 |
| LogP ≤ 5 | -0.64 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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).