Malonic Acid
Representations & DB's id
| ||
| ChEBI: | CHEBI:30794 | |
|---|---|---|
| ChEMBL: | CHEMBL7942 | |
| PubChem: | 867 | |
| IUPAC: | propanedioic acid | |
| Standard InChI: | InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7) | |
| Standard InChI Key: | OFOBLEOULBTSOW-UHFFFAOYSA-N | |
| SMILES: | OC(=O)CC(=O)O | |
Molecular propeties
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| AlogP: | -0.45 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 0 | |
| Molecular Weight: | 104.01 | |
| Topological polar surface area: | 74.6 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.333 | |
| Number of carbons: | 3 | |