| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | FC398RK06S |
| InChI Key | HOBAELRKJCKHQD-QNEBEIHSSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C20H34O2 |
| Molecular Weight | 306.49 |
| AlogP | 6.44 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 15.0 |
| Polar Surface Area | 37.3 |
| Molecular species | ACID |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 22.0 |
| Resources | Reference |
|---|---|
| ChEBI | 53486 |
| ChEMBL | CHEMBL465183 |
| DrugBank | DB00154 |
| FDA SRS | FC398RK06S |
| Human Metabolome Database | HMDB0002925 |
| Guide to Pharmacology | 9775 |
| KEGG | C03242 |
| PDB | LAX |
| PharmGKB | PA164743249 |
| SureChEMBL | SCHEMBL842729 |
| ZINC | ZINC000004521470 |