1.
Basic properties
Alternative names
MM23565
Molecular weight
72.15 Da
LogP
2.05
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCC(C)C
InchiKey
QWTDNUCVQCZILF-UHFFFAOYSA-N
ChEBI
30362
ChEMBL
CHEMBL1797287
PDB
N/A
Pubchem
6556
Drugbank
DB16203
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... | ||||