Ligand Id: 4145
Ligand name benzamil

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 4
Rotatable bonds 5
Topological polar surface area 145.3
Molecular weight 319.09
XLogP 1.69
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
IUPAC Name
3,5-diamino-N-(N'-benzylcarbamimidoyl)-6-chloropyrazine-2-carboxamide
Database Links
Search on ChemSpider KXDROGADUISDGY-UHFFFAOYSA-N
ZINC ZINC13548421

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org