1.
Basic properties
Alternative names
MM446810
Molecular weight
150.17 Da
LogP
-1
2.
2D/3D Structure
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3.
Identifiers
SMILES
OCCOCCOCCO
InchiKey
ZIBGPFATKBEMQZ-UHFFFAOYSA-N
ChEBI
44926
ChEMBL
CHEMBL1235259
PDB
PGE
Pubchem
8172
Drugbank
DB02327
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... | ||||