GW 627368

Ligand id: 1953

Name: GW 627368

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 10
Topological polar surface area 110.39
Molecular weight 544.17
XLogP 5.03
No. Lipinski's rules broken 1

Molecular properties generated using the CDK