Synonyms: | |
Status: | Approved (1979) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | G02AD04 |
UNII: | 7B5032XT6O |
InChI Key | DLJKPYFALUEJCK-IIELGFQLSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C21H36O5 |
Molecular Weight | 368.51 |
AlogP | 3.43 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 4.0 |
Number of Rotational Bond | 12.0 |
Polar Surface Area | 97.99 |
Molecular species | ACID |
Aromatic Rings | 0.0 |
Heavy Atoms | 26.0 |
Resources | Reference |
---|---|
ChEBI | 3403 |
ChEMBL | CHEMBL1237122 |
DrugCentral | 502 |
EPA CompTox | DTXSID4022739 |
FDA SRS | 7B5032XT6O |
KEGG | C06872 |
PubChem | 5281075 |
SureChEMBL | SCHEMBL433553 |
ZINC | ZINC000016343305 |