1.
Basic properties
Alternative names
MM97182
Molecular weight
104.06 Da
LogP
-0.45
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(O)CC(=O)O
InchiKey
OFOBLEOULBTSOW-UHFFFAOYSA-N
ChEBI
30794
ChEMBL
CHEMBL7942
PDB
MLA
Pubchem
23511544
Drugbank
DB02175
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... | ||||