benzthiazide

Ligand id: 7125

Name: benzthiazide

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 160.75
Molecular weight 430.98
XLogP 2.86
No. Lipinski's rules broken 0

Molecular properties generated using the CDK