ODQ

Ligand id: 5234

Name: ODQ

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 0
Topological polar surface area 29.54
Molecular weight 187.04
XLogP 1.6
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
1H-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one
Database Links
CAS Registry No. 41443-28-1
ChEMBL Ligand CHEMBL598952
PubChem CID 1456
Search Google for chemical match using the InChIKey LZMHWZHOZLVYDL-UHFFFAOYSA-N
Search Google for chemicals with the same backbone LZMHWZHOZLVYDL
Search UniChem for chemical match using the InChIKey LZMHWZHOZLVYDL-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone LZMHWZHOZLVYDL