1.
Basic properties
Alternative names
MM33352
Molecular weight
118.13 Da
LogP
0.23
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(O)CCCCO
InchiKey
PHOJOSOUIAQEDH-UHFFFAOYSA-N
ChEBI
45564
ChEMBL
CHEMBL1205948
PDB
SHO
Pubchem
25945
Drugbank
DB04781
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... | ||||