1.
Basic properties
Alternative names
MM23466
Molecular weight
26.04 Da
LogP
0.25
2.
2D/3D Structure
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3.
Identifiers
SMILES
C#C
InchiKey
HSFWRNGVRCDJHI-UHFFFAOYSA-N
ChEBI
27518
ChEMBL
CHEMBL116336
PDB
C2H
Pubchem
6326
Drugbank
DB15906
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... | ||||