| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | JH368G5B9M |
| EPA CompTox | DTXSID70233247 |
| InChI Key | XEDONBRPTABQFB-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C15H12O5 |
| Molecular Weight | 272.26 |
| AlogP | 2.48 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 83.83 |
| Molecular species | ACID |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 20.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2104482 |
| DrugBank | DB13027 |
| FDA SRS | JH368G5B9M |
| PubChem | 55223 |
| SureChEMBL | SCHEMBL600942 |
| ZINC | ZINC000000010202 |