trametinib

Ligand id: 6495

Name: trametinib

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 9
Hydrogen bond donors 2
Rotatable bonds 6
Topological polar surface area 102.06
Molecular weight 615.08
XLogP 4.39
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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Similar Ligands
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