CID16197121

Ligand id: 8579

Name: CID16197121

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 9
Topological polar surface area 96.03
Molecular weight 437.17
XLogP 6.08
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

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Similar Ligands
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