Ligand Id: 129
Ligand name S33084

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Topological polar surface area 65.36
Molecular weight 451.23
XLogP 7.48
No. Lipinski's rules broken 1

Molecular properties generated using the CDK


Summary Biological activity References Structure Similar ligands

For advanced searching click here to open chemical structure editor

Similar Ligands
iodoaminopotentidine
IUPHAR-DB targets
[125I]aminopotentidine
GRAC targets
IUPHAR-DB targets
N',2-diphenylquinoline-4-carbohydrazide 8m
IUPHAR-DB targets
WAY170523
GRAC targets