1.
Basic properties
Alternative names
MM23481
Molecular weight
42.08 Da
LogP
1.17
2.
2D/3D Structure
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3.
Identifiers
SMILES
C1CC1
InchiKey
LVZWSLJZHVFIQJ-UHFFFAOYSA-N
ChEBI
30365
ChEMBL
CHEMBL1796999
PDB
N/A
Pubchem
6351
Drugbank
DB13984
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... | ||||