CP608,039

Ligand id: 5598

Name: CP608,039

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 10
Hydrogen bond donors 4
Rotatable bonds 9
Topological polar surface area 175.47
Molecular weight 528.16
XLogP 1.44
No. Lipinski's rules broken 0

Molecular properties generated using the CDK