1.
Basic properties
Alternative names
MM00903
Resorcinol
Benzene-1,3-diol
Resorcinol
Molecular weight
110.11 Da
LogP
1.1
2.
2D/3D Structure
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3.
Identifiers
SMILES
Oc1cccc(O)c1
InchiKey
GHMLBKRAJCXXBS-UHFFFAOYSA-N
ChEBI
27810
ChEMBL
CHEMBL24147
PDB
RCO
Pubchem
5054
Drugbank
DB11085
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... | ||||