CCG-63802

Ligand id: 8724

Name: CCG-63802

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 450.12
XLogP 6.49
No. Lipinski's rules broken 1

Molecular properties generated using the CDK