vemurafenib

Ligand id: 5893

Name: vemurafenib

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 100.3
Molecular weight 489.07
XLogP 5.04
No. Lipinski's rules broken 1

Molecular properties generated using the CDK