1.
Basic properties
Alternative names
MM103455
Molecular weight
118.09 Da
LogP
-0.06
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(O)CCC(=O)O
InchiKey
KDYFGRWQOYBRFD-UHFFFAOYSA-N
ChEBI
15741
ChEMBL
CHEMBL576
PDB
SIN
Pubchem
1110
Drugbank
DB00139
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... | ||||