| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | 27Y876D139 |
| EPA CompTox | DTXSID6048969 |
| InChI Key | DKHGMERMDICWDU-GHDNBGIDSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C31H40O2 |
| Molecular Weight | 444.66 |
| AlogP | 8.92 |
| Hydrogen Bond Acceptor | 2.0 |
| Number of Rotational Bond | 11.0 |
| Polar Surface Area | 34.14 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 33.0 |
| Resources | Reference |
|---|---|
| ChEBI | 78277 |
| ChEMBL | CHEMBL259223 |
| DrugBank | DB12148 |
| DrugCentral | 1685 |
| FDA SRS | 27Y876D139 |
| Human Metabolome Database | HMDB0030017 |
| PubChem | 5282367 |
| SureChEMBL | SCHEMBL434553 |
| ZINC | ZINC000003874199 |