13,14-dihydro-16-m-chlorophenoxy-w-tetranor-PGF

Ligand id: 1955

Name: 13,14-dihydro-16-m-chlorophenoxy-w-tetranor-PGF

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 13
Topological polar surface area 107.22
Molecular weight 428.2
XLogP 3.72
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
7-[(1R,2R,3R,5S)-2-[(3R)-4-(3-chlorophenoxy)-3-hydroxybutyl]-3,5-dihydroxycyclopentyl]heptanoic acid
Database Links
ChEMBL Ligand CHEMBL36041
GtoPdb PubChem SID 135649649
PubChem CID 5311240
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