BAY412272

Ligand id: 5146

Name: BAY412272

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 82.51
Molecular weight 360.15
XLogP 3.92
No. Lipinski's rules broken 0

Molecular properties generated using the CDK