cyclopenthiazide

Ligand id: 7899

Name: cyclopenthiazide

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 3
Topological polar surface area 135.12
Molecular weight 379.04
XLogP 1.43
No. Lipinski's rules broken 0

Molecular properties generated using the CDK