Ligand Id: 2409
Ligand name diazoxide

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 0
Topological polar surface area 66.91
Molecular weight 229.99
XLogP 1.42
No. Lipinski's rules broken 0

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
IDRA-21
GRAC targets
GluA1; GluA2; GluA3; GluA4
chlorzoxazone
IUPHAR-DB targets
KCa2.2; KCa3.1