AG-09/1

Ligand id: 5833

Name: AG-09/1

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 135.45
Molecular weight 358.07
XLogP 3.16
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-nitrophenyl)acetamide
Synonyms
AG-09/1 [benzimidazole derivative] | ST024252
Database Links
ChEMBL Ligand CHEMBL1290578
GtoPdb PubChem SID 178102458
PubChem CID 3901842
Search Google for chemical match using the InChIKey LYQDSNOFTIZWAX-UHFFFAOYSA-N
Search Google for chemicals with the same backbone LYQDSNOFTIZWAX
Search UniChem for chemical match using the InChIKey LYQDSNOFTIZWAX-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone LYQDSNOFTIZWAX