Trade Names | |
Synonyms | |
Status | |
Molecule Category | Salt-form |
UNII | VN9A8JM7M7 |
EPA CompTox | DTXSID3048734 |
Parent Compound: | CLINDAMYCIN |
InChI Key | GTNDZRUWKHDICY-DJHAJVGHSA-N | |
---|---|---|
Smiles | ||
InChI |
|
Property Name | Value | |
---|---|---|
Molecular Formula | C34H64Cl2N2O6S | |
Molecular Weight | 699.87 | |
AlogP | 6.42 | |
Hydrogen Bond Acceptor | 8.0 | |
Hydrogen Bond Donor | 3.0 | |
Number of Rotational Bond | 22.0 | |
Polar Surface Area | 108.33 | |
Molecular species | NEUTRAL | |
Aromatic Rings | 0.0 | |
Heavy Atoms | 44.0 |
Resources | Reference | |
---|---|---|
ChEBI | 34647 | |
ChEMBL | CHEMBL1200632 | |
FDA SRS | VN9A8JM7M7 | |
PubChem | 16052038 | |
SureChEMBL | SCHEMBL41416 |