3-nitrophenol has been researched along with aniline in 6 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 3 (50.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 2 (33.33) | 29.6817 |
| 2010's | 1 (16.67) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Howard, SM; Scherrer, RA | 1 |
| Fujita, T; Nakajima, M; Nishioka, T | 1 |
| Dunn, WJ; Grigoras, S; Koehler, MG | 1 |
| Caron, G; Ermondi, G | 1 |
| Akamatsu, M; Fujikawa, M; Nakao, K; Shimizu, R | 1 |
| Abarbri, M; Carcenac, Y; Emond, P; Guilloteau, D; Mavel, S; Méheux, N; Mincheva, Z | 1 |
6 other study(ies) available for 3-nitrophenol and aniline
| Article | Year |
|---|---|
Use of distribution coefficients in quantitative structure-activity relationships.
Topics: Animals; Biological Transport, Active; Cell Membrane Permeability; Colon; Hydrogen-Ion Concentration; Intestinal Absorption; Lipid Metabolism; Oxidative Phosphorylation Coupling Factors; Rats; Regression Analysis; Structure-Activity Relationship | 1977 |
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 |
The role of solvent-accessible surface area in determining partition coefficients.
Topics: Diffusion; Solubility; Solvents; Structure-Activity Relationship | 1987 |
Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk).
Topics: 1-Octanol; Alkanes; Hydrogen-Ion Concentration; Least-Squares Analysis; Mathematics; Models, Chemical; Models, Molecular; Solvents; Water | 2005 |
QSAR study on permeability of hydrophobic compounds with artificial membranes.
Topics: Biological Transport; Caco-2 Cells; Drug Evaluation, Preclinical; Humans; Hydrophobic and Hydrophilic Interactions; Membranes, Artificial; Permeability; Pharmaceutical Preparations; Quantitative Structure-Activity Relationship | 2007 |
QSAR study and synthesis of new phenyltropanes as ligands of the dopamine transporter (DAT).
Topics: Cocaine; Dopamine Plasma Membrane Transport Proteins; Humans; Ligands; Models, Molecular; Phenols; Protein Binding; Structure-Activity Relationship; Tropanes | 2012 |