AG1478

Ligand id: 4862

Name: AG1478

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 56.27
Molecular weight 315.08
XLogP 3.29
No. Lipinski's rules broken 0

Molecular properties generated using the CDK