capivasertib

Ligand id: 7709

Name: capivasertib

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 4
Rotatable bonds 7
Topological polar surface area 120.16
Molecular weight 428.17
XLogP 1.26
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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Similar Ligands
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