1.
Basic properties
Alternative names
MM00340
1-butanol
Butan-1-ol
1-butanol
Molecular weight
74.12 Da
LogP
0.78
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCCO
InchiKey
LRHPLDYGYMQRHN-UHFFFAOYSA-N
ChEBI
28885
ChEMBL
CHEMBL14245
PDB
1BO
Pubchem
263
Drugbank
DB02145
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... | ||||