thiabendazole

Ligand id: 7304

Name: thiabendazole

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 69.81
Molecular weight 201.04
XLogP 2.39
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

View interactive charts of activity data from ChEMBL and GtoPdb across species (New!)

Bioactivity Comments
As a chelating agent this drug does not have a biological, mechanistic target.