1.
Basic properties
Alternative names
MM101784
Molecular weight
96.09 Da
LogP
1.09
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=Cc1ccco1
InchiKey
HYBBIBNJHNGZAN-UHFFFAOYSA-N
ChEBI
34768
ChEMBL
CHEMBL189362
PDB
FU2
Pubchem
7362
Drugbank
DB16856
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... | ||||