1.
Basic properties
Alternative names
MM23709
Molecular weight
76.1 Da
LogP
-0.37
2.
2D/3D Structure
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3.
Identifiers
SMILES
COCCO
InchiKey
XNWFRZJHXBZDAG-UHFFFAOYSA-N
ChEBI
46790
ChEMBL
CHEMBL444144
PDB
MXE
Pubchem
8019
Drugbank
DB02806
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... | ||||