1.
Basic properties
Alternative names
MM00321
Acetamide
Acetamide
Acetamide
Acetamide
Molecular weight
59.07 Da
LogP
-0.51
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(N)=O
InchiKey
DLFVBJFMPXGRIB-UHFFFAOYSA-N
ChEBI
49028
ChEMBL
CHEMBL16081
PDB
ACM
Pubchem
178
Drugbank
DB02736
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... | ||||