Ligand id: 7400

Name: iodipamide  

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 4
Rotatable bonds 11
Topological polar surface area 132.8
Molecular weight 1139.51
XLogP 6.53
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

View interactive charts of activity data from GtoPdb and ChEMBL (where available) across species

Bioactivity Comments
As a contrast agent for organ visualisation this drug does not exhibit classical drug-target interaction.