DMBI

Ligand id: 5958

Name: DMBI

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Topological polar surface area 32.34
Molecular weight 264.13
XLogP 4.28
No. Lipinski's rules broken 0

Molecular properties generated using the CDK