A61603

Ligand id: 480

Name: A61603

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 3
Topological polar surface area 99.17
Molecular weight 309.11
XLogP 1.13
No. Lipinski's rules broken 0

Molecular properties generated using the CDK