1.
Basic properties
Alternative names
MM96712
Molecular weight
86.09 Da
LogP
0.32
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C1CCCO1
InchiKey
YEJRWHAVMIAJKC-UHFFFAOYSA-N
ChEBI
42639
ChEMBL
CHEMBL95681
PDB
GBL
Pubchem
7302
Drugbank
DB04699
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... | ||||