Ligand Id: 4280
Ligand name P552-02

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 10
Hydrogen bond donors 6
Rotatable bonds 12
Topological polar surface area 194.99
Molecular weight 451.17
XLogP 0.73
No. Lipinski's rules broken 2

Molecular properties generated using the CDK


Summary Biological activity References Structure Similar ligands
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Isomeric SMILES Download
InChI standard identifier Download
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Molecular structure representations generated using Open Babel