n-propylbenzene has been researched along with benzene in 10 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 3 (30.00) | 18.7374 |
| 1990's | 1 (10.00) | 18.2507 |
| 2000's | 5 (50.00) | 29.6817 |
| 2010's | 1 (10.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Battershell, RD; Hopfinger, AJ | 1 |
| Valvani, SC; Yalkowsky, SH | 1 |
| Aué, GH; Bultsma, T; IJzerman, AP; Linschoten, MR; Timmerman, H | 1 |
| Brenk, R; Graves, AP; Shoichet, BK | 1 |
| Raska, I; Toropov, AA; Toropova, AP | 1 |
| Walker, MA | 1 |
| Backes, WL; Cawley, GF; Eyer, CS; Sequeira, DJ | 1 |
| Balster, RL; Cruz, SL; Woodward, JJ | 1 |
| Shan, YC; Zhang, WB; Zhang, YK; Zhao, RH | 1 |
| Guiochon, G; Shalliker, RA | 1 |
1 review(s) available for n-propylbenzene and benzene
| Article | Year |
|---|---|
Improvement in aqueous solubility achieved via small molecular changes.
Topics: Carbon; Drug Discovery; Hydrogen-Ion Concentration; Hydrophobic and Hydrophilic Interactions; Pharmaceutical Preparations; Solubility; Water | 2017 |
9 other study(ies) available for n-propylbenzene and benzene
| Article | Year |
|---|---|
Application of SCAP to drug design. 1. Prediction of octanol-water partition coefficients using solvent-dependent conformational analyses.
Topics: Energy Transfer; Kinetics; Molecular Conformation; Octanols; Quantum Theory; Solvents; Structure-Activity Relationship; Water | 1976 |
Partition coefficients and surface areas of some alkylbenzenes.
Topics: Benzene Derivatives; Chemical Phenomena; Chemistry, Physical; Kinetics; Molecular Conformation; Surface Properties | 1976 |
Quantitative evaluation of the beta 2-adrenoceptor affinity of phenoxypropanolamines and phenylethanolamines.
Topics: Animals; Cattle; Chemical Phenomena; Chemistry; Dihydroalprenolol; Ethanolamines; Guanylyl Imidodiphosphate; Hydrogen-Ion Concentration; Muscles; Propanolamines; Receptors, Adrenergic, beta; Structure-Activity Relationship | 1985 |
Decoys for docking.
Topics: Acetylcholinesterase; Algorithms; Binding Sites; Ligands; Models, Molecular; Protein Binding; Purine-Nucleoside Phosphorylase; Quantitative Structure-Activity Relationship; Tetrahydrofolate Dehydrogenase; Thrombin; Thymidylate Synthase | 2005 |
QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES.
Topics: Models, Molecular; Models, Statistical; Molecular Structure; Octanols; Quantitative Structure-Activity Relationship; Vitamins; Water | 2008 |
Relationship between hydrocarbon structure and induction of P450: effects on protein levels and enzyme activities.
Topics: Animals; Benzene; Benzene Derivatives; Cytochrome P-450 Enzyme System; Enzyme Induction; Hydrocarbons; Male; Microsomes, Liver; Rats; Structure-Activity Relationship; Toluene; Xylenes | 1993 |
Effects of volatile solvents on recombinant N-methyl-D-aspartate receptors expressed in Xenopus oocytes.
Topics: Animals; Benzene; Benzene Derivatives; Dose-Response Relationship, Drug; Excitatory Amino Acid Agonists; Female; Flurothyl; Membrane Potentials; N-Methylaspartate; Oocytes; Receptors, N-Methyl-D-Aspartate; Recombinant Proteins; Solvents; Trichloroethanes; Volatilization; Xenopus; Xylenes | 2000 |
[A new method for predicting retention time of solutes under linear gradient elution conditions in RP-HPLC].
Topics: Amino Acids; Benzene; Benzene Derivatives; Chromatography, High Pressure Liquid; Solvents | 2001 |
Understanding the importance of the viscosity contrast between the sample solvent plug and the mobile phase and its potential consequence in two-dimensional high-performance liquid chromatography.
Topics: Benzene; Benzene Derivatives; Chromatography, High Pressure Liquid; Cyclohexanols; Methanol; Normal Distribution; Solvents; Toluene; Viscosity; Water | 2009 |