CCG-63808

Ligand id: 8725

Name: CCG-63808

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Topological polar surface area 94.46
Molecular weight 454.09
XLogP 5.92
No. Lipinski's rules broken 1

Molecular properties generated using the CDK