1.
Basic properties
Alternative names
MM102421
Molecular weight
134.05 Da
LogP
2.2
2.
2D/3D Structure
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3.
Identifiers
SMILES
FC(F)CC(F)(F)F
InchiKey
MSSNHSVIGIHOJA-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
68030
Drugbank
DB13117
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... | ||||