1.
Basic properties
Alternative names
Tetrabuthylammonium
MM16831
Tetrabuthylammonium
Molecular weight
242.47 Da
LogP
5
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCC[N+](CCCC)(CCCC)CCCC
InchiKey
DZLFLBLQUQXARW-UHFFFAOYSA-N
ChEBI
45825
ChEMBL
CHEMBL1236196
PDB
TBA
Pubchem
16028
Drugbank
DB01851
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... | ||||