Ligand Id: 4756
Ligand name LU32-176B

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 58.29
Molecular weight 398.18
XLogP 6.44
No. Lipinski's rules broken 1

Molecular properties generated using the CDK


Summary Biological activity References Structure Similar ligands

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exo-THPO
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(S)-4-AHCP
GRAC targets