DRB

Ligand id: 5178

Name: DRB

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 2
Topological polar surface area 87.74
Molecular weight 318.02
XLogP 0.74
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(2R,3R,4S,5R)-2-(5,6-dichloro-1H-1,3-benzodiazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Synonyms
5,6-dichloro-1-β-D-ribofuranosylbenzimidazole
Database Links
CAS Registry No. 53-85-0
ChEMBL Ligand CHEMBL375530
PubChem CID 5894
RCSB PDB Ligand RFZ
Search Google for chemical match using the InChIKey XHSQDZXAVJRBMX-DDHJBXDOSA-N
Search Google for chemicals with the same backbone XHSQDZXAVJRBMX
Search UniChem for chemical match using the InChIKey XHSQDZXAVJRBMX-DDHJBXDOSA-N
Search UniChem for chemicals with the same backbone XHSQDZXAVJRBMX
Wikipedia 5,6-Dichloro-1-beta-D-ribofuranosylbenzimidazole