quinaprilat

Ligand id: 6352

Name: quinaprilat

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 106.94
Molecular weight 410.18
XLogP 5.64
No. Lipinski's rules broken 1

Molecular properties generated using the CDK