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
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InChI standard identifier Download
InChI standard key Download

Molecular structure representations generated using Open Babel