anisole has been researched along with acetamide in 3 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 1 (33.33) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 1 (33.33) | 29.6817 |
| 2010's | 1 (33.33) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Fujita, T; Nakajima, M; Nishioka, T | 1 |
| Duffy, EM; Jorgensen, WL | 1 |
| Brea, J; Cadavid, MI; Coelho, A; El Maatougui, A; García-Mera, X; Gutiérrez-de-Terán, H; Loza, MI; Rodríguez, D; Sotelo, E; Yaziji, V | 1 |
3 other study(ies) available for anisole and acetamide
| Article | Year |
|---|---|
Hydrogen-bonding parameter and its significance in quantitative structure--activity studies.
Topics: Acetylcholinesterase; Anesthetics; Benzene Derivatives; Benzenesulfonates; Carbamates; Chemical Phenomena; Chemistry; Chemistry, Physical; Hydrogen Bonding; Models, Biological; Models, Chemical; Phenoxyacetates; Solubility; Structure-Activity Relationship | 1977 |
Prediction of drug solubility from Monte Carlo simulations.
Topics: Monte Carlo Method; Pharmaceutical Preparations; Solubility | 2000 |
Selective and potent adenosine A3 receptor antagonists by methoxyaryl substitution on the N-(2,6-diarylpyrimidin-4-yl)acetamide scaffold.
Topics: Acetamides; Adenosine A3 Receptor Antagonists; Anisoles; Binding Sites; Computer Simulation; Humans; Models, Molecular; Pyrimidines; Structure-Activity Relationship | 2013 |