BPIQ-I

Ligand id: 5939

Name: BPIQ-I

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Topological polar surface area 55.63
Molecular weight 353.03
XLogP 3.65
No. Lipinski's rules broken 0

Molecular properties generated using the CDK