1.
Basic properties
Alternative names
MM495744
4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol
4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol
Molecular weight
244.25 Da
LogP
2.68
2.
2D/3D Structure
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3.
Identifiers
SMILES
Oc1cc(O)cc(/C=C/c2ccc(O)c(O)c2)c1
InchiKey
CDRPUGZCRXZLFL-OWOJBTEDSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
667639
Drugbank
N/A
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... | ||||