propylthiouracil

Ligand id: 6650

Name: propylthiouracil

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 73.22
Molecular weight 170.05
XLogP 1.06
No. Lipinski's rules broken 0

Molecular properties generated using the CDK