1.
Basic properties
Alternative names
MM23655
Molecular weight
72.06 Da
LogP
0.26
2.
2D/3D Structure
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3.
Identifiers
SMILES
C=CC(=O)O
InchiKey
NIXOWILDQLNWCW-UHFFFAOYSA-N
ChEBI
18308
ChEMBL
CHEMBL1213529
PDB
AKR
Pubchem
6581
Drugbank
DB02579
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... | ||||