1.
Basic properties
Alternative names
MM55926
Molecular weight
134.18 Da
LogP
0.3
2.
2D/3D Structure
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3.
Identifiers
SMILES
COCCOCCOC
InchiKey
SBZXBUIDTXKZTM-UHFFFAOYSA-N
ChEBI
46784
ChEMBL
CHEMBL1234162
PDB
M2M
Pubchem
8150
Drugbank
DB02935
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... | ||||