APR19

Ligand id: 8662

Name: APR19

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 0
Hydrogen bond donors 0
Rotatable bonds 0
Topological polar surface area 0
Molecular weight 322.25
XLogP 6.86
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(1S,2R,8S,10aR,12aS)-1,8-difluoro-2,10a,12a-trimethyl-1,2,3,4,4a,4b,5,7,8,9,10,10b,11,12-tetradecahydrochrysene
Database Links
GtoPdb PubChem SID 252166862
PubChem CID 54596718
Search Google for chemical match using the InChIKey UEILQXVVJHZGQK-KYFJQHFKSA-N
Search Google for chemicals with the same backbone UEILQXVVJHZGQK
Search UniChem for chemical match using the InChIKey UEILQXVVJHZGQK-KYFJQHFKSA-N
Search UniChem for chemicals with the same backbone UEILQXVVJHZGQK