BMS641

Ligand id: 2651

Name: BMS641

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 37.3
Molecular weight 414.14
XLogP 12.14
No. Lipinski's rules broken 1

Molecular properties generated using the CDK