1.
Basic properties
Alternative names
MM23997
Molecular weight
90.08 Da
LogP
-0.55
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(O)CCO
InchiKey
ALRHLSYJTWAHJZ-UHFFFAOYSA-N
ChEBI
33404
ChEMBL
CHEMBL1205969
PDB
3OH
Pubchem
68152
Drugbank
DB03688
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... | ||||