1.
Basic properties
Alternative names
MM97394
Molecular weight
102.13 Da
LogP
0.96
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCOC(C)=O
InchiKey
YKYONYBAUNKHLG-UHFFFAOYSA-N
ChEBI
40116
ChEMBL
CHEMBL44857
PDB
4PA
Pubchem
7997
Drugbank
DB01670
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... | ||||