AMG628

Ligand id: 4130

Name: AMG628

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 111.72
Molecular weight 492.17
XLogP 4.38
No. Lipinski's rules broken 0

Molecular properties generated using the CDK