A-794282

Ligand id: 6211

Name: A-794282

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 64.68
Molecular weight 350.12
XLogP 3.88
No. Lipinski's rules broken 0

Molecular properties generated using the CDK