VU591

Ligand id: 7696

Name: VU591

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Topological polar surface area 152.87
Molecular weight 368.09
XLogP 2.98
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
6-nitro-2-[(6-nitro-1H-benzimidazol-2-yl)methoxymethyl]-1H-benzimidazole
Synonyms
VU 591 | VU-591
Database Links
CAS Registry No. 1222810-74-3 (source: Scifinder)
ChEMBL Ligand CHEMBL2146753
PubChem CID 44123657
Search Google for chemical match using the InChIKey ZQPXNYLXYNRFNP-UHFFFAOYSA-N
Search Google for chemicals with the same backbone ZQPXNYLXYNRFNP
Search UniChem for chemical match using the InChIKey ZQPXNYLXYNRFNP-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone ZQPXNYLXYNRFNP