[3H]WIN35428

Ligand id: 4605

Name: [3H]WIN35428    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 29.54
Molecular weight 277.15
XLogP 2.42
No. Lipinski's rules broken 0

Molecular properties generated using the CDK