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

References
1. Cha HJ, Byrom M, Mead PE, Ellington AD, Wallingford JB, Marcotte EM. (2012)
Evolutionarily repurposed networks reveal the well-known antifungal drug thiabendazole to be a novel vascular disrupting agent.
PLoS Biol.10 (8): e1001379. [PMID:22927795]