1.
Basic properties
Alternative names
MM100717
Molecular weight
100.12 Da
LogP
0.55
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=CCCCC=O
InchiKey
SXRSQZLOMIGNAQ-UHFFFAOYSA-N
ChEBI
64276
ChEMBL
CHEMBL1235482
PDB
PTD
Pubchem
3485
Drugbank
DB03266
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... | ||||