compound 68 [PMID: 24900699]

Ligand id: 8165

Name: compound 68 [PMID: 24900699]

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 4
Topological polar surface area 112.02
Molecular weight 430.99
XLogP 4.17
No. Lipinski's rules broken 0

Molecular properties generated using the CDK