1.
Basic properties
Alternative names
MM98989
Molecular weight
99.09 Da
LogP
-0.58
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C1CCC(=O)N1
InchiKey
KZNICNPSHKQLFF-UHFFFAOYSA-N
ChEBI
9307
ChEMBL
CHEMBL275661
PDB
N/A
Pubchem
11439
Drugbank
DB13376
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... | ||||