| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | U38E620NS6 |
| InChI Key | XURCMZMFZXXQDJ-UKNJCJGYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C26H38O4 |
| Molecular Weight | 414.59 |
| AlogP | 5.58 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 60.44 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 30.0 |
| Resources | Reference |
|---|---|
| ChEBI | 31650 |
| ChEMBL | CHEMBL2107389 |
| DrugBank | DB14677 |
| DrugCentral | 3261 |
| FDA SRS | U38E620NS6 |
| PubChem | 443881 |
| SureChEMBL | SCHEMBL147685 |
| ZINC | ZINC000004216396 |