entinostat

Ligand id: 7007

Name: entinostat

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 9
Topological polar surface area 106.34
Molecular weight 376.15
XLogP 3.36
No. Lipinski's rules broken 0

Molecular properties generated using the CDK