1.
Basic properties
Alternative names
MM00832
1-phenylethanone
1-phenylethanone
1-phenylethanone
Molecular weight
120.15 Da
LogP
1.89
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=O)c1ccccc1
InchiKey
KWOLFJPFCHCOCG-UHFFFAOYSA-N
ChEBI
27632
ChEMBL
CHEMBL274467
PDB
AC0
Pubchem
7410
Drugbank
DB04619
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... | ||||