1.
Basic properties
Alternative names
MM23537
Molecular weight
58.04 Da
LogP
-0.62
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=CC=O
InchiKey
LEQAOMBKQFMDFZ-UHFFFAOYSA-N
ChEBI
34779
ChEMBL
CHEMBL1606435
PDB
GXT
Pubchem
7860
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... | ||||