U50488

Ligand id: 1652

Name: U50488

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Topological polar surface area 23.55
Molecular weight 368.14
XLogP 4.28
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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Similar Ligands
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