Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | OZQ2XN817F |
InChI Key | RBJROVWIRLFZFC-PNLFXGMVSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C41H64O8 |
Molecular Weight | 684.95 |
AlogP | 7.91 |
Hydrogen Bond Acceptor | 8.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 21.0 |
Polar Surface Area | 127.2 |
Molecular species | NEUTRAL |
Aromatic Rings | 0.0 |
Heavy Atoms | 49.0 |
Resources | Reference |
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ChEBI | 135871 |
ChEMBL | CHEMBL2105774 |
DrugCentral | 2249 |
EPA CompTox | DTXSID3023504 |
FDA SRS | OZQ2XN817F |
PubChem | 71206 |
SureChEMBL | SCHEMBL136864 |
ZINC | ZINC000008214445 |