A-971432

Ligand id: 9496

Name: A-971432

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 49.77
Molecular weight 365.06
XLogP 3.56
No. Lipinski's rules broken 0

Molecular properties generated using the CDK