1.
Basic properties
Alternative names
MM23656
Molecular weight
74.04 Da
LogP
-0.73
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=CC(=O)O
InchiKey
HHLFWLYXYJOTON-UHFFFAOYSA-N
ChEBI
16891
ChEMBL
CHEMBL1162545
PDB
GLV
Pubchem
760
Drugbank
DB04343
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... | ||||