CP105696

Ligand id: 3368

Name: CP105696

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 66.76
Molecular weight 428.2
XLogP 9.25
No. Lipinski's rules broken 1

Molecular properties generated using the CDK