Bcr-abl inhibitor GNF-2

Ligand id: 5935

Name: Bcr-abl inhibitor GNF-2

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Topological polar surface area 90.13
Molecular weight 374.1
XLogP 4.54
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Download 2D Structure
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Isomeric SMILES Download
InChI standard identifier Download
InChI standard key Download

Molecular structure representations generated using Open Babel