acumapimod

Ligand id: 9203

Name: acumapimod

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 6
Topological polar surface area 113.8
Molecular weight 385.15
XLogP 3.28
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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Similar Ligands
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