1.
Basic properties
Alternative names
MM23624
Molecular weight
76.05 Da
LogP
-0.94
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(O)CO
InchiKey
AEMRFAOFKBGASW-UHFFFAOYSA-N
ChEBI
17497
ChEMBL
CHEMBL252557
PDB
GOA
Pubchem
757
Drugbank
DB03085
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... | ||||