LGB321

Ligand id: 9367

Name: LGB321

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 5
Topological polar surface area 104.37
Molecular weight 457.17
XLogP 2.88
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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Similar Ligands
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