benzoquinone

Ligand id: 6307

Name: benzoquinone

Abbreviated name: p-BQ

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 0
Topological polar surface area 34.14
Molecular weight 108.02
XLogP -0.23
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
cyclohexa-2,5-diene-1,4-dione
Synonyms
p-benzoquinone
Database Links
CAS Registry No. 106-51-4 (source: SciFinder)
ChEMBL Ligand CHEMBL8320
GtoPdb PubChem SID 178102926
PubChem CID 4650
RCSB PDB Ligand PLQ
Search Google for chemical match using the InChIKey AZQWKYJCGOJGHM-UHFFFAOYSA-N
Search Google for chemicals with the same backbone AZQWKYJCGOJGHM
Search UniChem for chemical match using the InChIKey AZQWKYJCGOJGHM-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone AZQWKYJCGOJGHM
Wikipedia 1,4-Benzoquinone