Ligand Id: 1072
Ligand name CGP 62349

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 10
Topological polar surface area 117.11
Molecular weight 421.17
XLogP 2.81
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands Radio analogues
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Molecular structure representations generated using Open Babel