1.
Basic properties
Alternative names
MM00951
Benzene-1,4-diol
Benzene-1,4-diol
Hydroquinone
Molecular weight
110.11 Da
LogP
1.1
2.
2D/3D Structure
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3.
Identifiers
SMILES
Oc1ccc(O)cc1
InchiKey
QIGBRXMKCJKVMJ-UHFFFAOYSA-N
ChEBI
17594
ChEMBL
CHEMBL537
PDB
HQE
Pubchem
785
Drugbank
DB09526
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||