1.
Basic properties
Alternative names
MM23492
Molecular weight
58.08 Da
LogP
0.6
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(C)=O
InchiKey
CSCPPACGZOOCGX-UHFFFAOYSA-N
ChEBI
15347
ChEMBL
CHEMBL14253
PDB
ACN
Pubchem
180
Drugbank
N/A
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... | ||||