1.
Basic properties
Alternative names
MM00413
Propionamide
Propanamide
Propanamide
Molecular weight
73.1 Da
LogP
-0.12
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCC(N)=O
InchiKey
QLNJFJADRCOGBJ-UHFFFAOYSA-N
ChEBI
45422
ChEMBL
CHEMBL1235716
PDB
ROP
Pubchem
6578
Drugbank
DB04161
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... | ||||