deramciclane

Ligand id: 5490

Name: deramciclane

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Topological polar surface area 12.47
Molecular weight 301.24
XLogP 6.01
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

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Similar Ligands
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