BHQ

Ligand id: 5486

Name: BHQ

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 0
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 40.46
Molecular weight 222.16
XLogP 4.46
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2,6-di-tert-butylbenzene-1,4-diol
Database Links
CAS Registry No. 2444-28-2
ChEMBL Ligand CHEMBL375695
DrugBank Ligand DB04638
PubChem CID 75550
Search Google for chemical match using the InChIKey JFGVTUJBHHZRAB-UHFFFAOYSA-N
Search Google for chemicals with the same backbone JFGVTUJBHHZRAB
Search UniChem for chemical match using the InChIKey JFGVTUJBHHZRAB-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone JFGVTUJBHHZRAB