oxycodone

Ligand id: 7093

Name: oxycodone

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Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 59
Molecular weight 315.15
XLogP 0.01
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Bioactivity Comments
We have been unable to find publicly available affinity data for this drug at its proposed molecular target to substantiate its MMOA, and have therefore not tagged a primary drug target.