palbociclib

Ligand id: 7380

Name: palbociclib

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View more information in the IUPHAR Pharmacology Education Project: palbociclib

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 9
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 103.35
Molecular weight 447.24
XLogP 1.95
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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Similar Ligands
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