doxapram

Ligand id: 7169

Name: doxapram

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Topological polar surface area 32.78
Molecular weight 378.23
XLogP 6.25
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

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Similar Ligands
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