quazepam

Ligand id: 7288

Name: quazepam

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 47.69
Molecular weight 386.03
XLogP 5.87
No. Lipinski's rules broken 1

Molecular properties generated using the CDK