1.
Basic properties
Alternative names
MM25736
Molecular weight
98.15 Da
LogP
0.78
2.
2D/3D Structure
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3.
Identifiers
SMILES
C#CC(C)(O)CC
InchiKey
QXLPXWSKPNOQLE-UHFFFAOYSA-N
ChEBI
134752
ChEMBL
CHEMBL501613
PDB
N/A
Pubchem
6494
Drugbank
DB13733
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... | ||||