bimatoprost (free acid form)

Ligand id: 1959

Name: bimatoprost (free acid form)

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 11
Topological polar surface area 97.99
Molecular weight 388.22
XLogP 4.97
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Prodrug bimatoprost
IUPAC Name
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid
Synonyms
17-phenyl-ω-trinor-PGF
Database Links
CAS Registry No. 38344-08-0 (source: Scifinder)
ChEBI CHEBI:73773
PubChem CID 5283081
Search Google for chemical match using the InChIKey YFHHIZGZVLHBQZ-KDACTHKWSA-N
Search Google for chemicals with the same backbone YFHHIZGZVLHBQZ
Search UniChem for chemical match using the InChIKey YFHHIZGZVLHBQZ-KDACTHKWSA-N
Search UniChem for chemicals with the same backbone YFHHIZGZVLHBQZ
Comments
Formed from the in vivo metabolism of the prodrug bimatoprost.