1.
Basic properties
Alternative names
MM24578
Molecular weight
73.1 Da
LogP
-0.3
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN(C)C=O
InchiKey
ZMXDDKWLCZADIW-UHFFFAOYSA-N
ChEBI
17741
ChEMBL
CHEMBL268291
PDB
DMF
Pubchem
6228
Drugbank
DB01844
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... | ||||