Ligand id: 7094

Name: oxymorphone

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 0
Topological polar surface area 70
Molecular weight 301.13
XLogP -0
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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

Bioactivity Comments
We have been unable to find publicly available bioactivity data for this drug at any of the opioid receptors to substantiate its MMOA, and have therefore not tagged a primary drug target.