𝜈 | Molecule 1 : 1 Host | ||
Ka = | 305.0 | M-1 | |
Kd = | |||
logKa = | |||
T | 25.0 °C | ||
Energy | kJ mol-1 | kcal mol-1 | |||
---|---|---|---|---|---|
ΔG | = | -14.18 | -3.39 | ||
ΔH | = | -41.1 | ± 0.7 | -9.82 | ± 0.17 |
-TΔS | = | 26.9 | ± 0.7 | 6.43 | ± 0.17 |
J mol-1 K-1 | cal mol-1 K-1 | ||||
ΔS | = | -90.2 | ± 2.3 | -21.6 | ± 0.6 |
Detection Method: | Direct | ||
Assay Type: | Direct Binding Assay | ||
Technique: | Isothermal Titration Calorimetry | ||
Molecule: | syringe | ||
Partner: | syringe |
Solvent System | Buffer System | 100 mM phosphate pH-7.2 |
Solvents | water | |
Additives | Disodium hydrog... | 66.6 mM |
Sodium dihydrog... | 33.4 mM | |
Source of Concentration | estimated | |
Total concentration | 100.0 mM | |
pH | 7.2 |
Citation: |
D. Guo, Y. Liu, Y. Ma, Y. Chen, Q. Li, SupraBank 2024, Molecular Recognition Thermodynamics of Pyridine Derivatives by Sulfonatocalixarenes at Different pH Values (dataset). https://doi.org/10.34804/supra.20210928301 |
Link: | https://doi.org/10.34804/supra.20210928301 |
Export: | BibTex | RIS | EndNote |
Citation: |
Y. Liu, Y.-H. Ma, Y. Chen, D.-S. Guo, Q. Li, J. Org. Chem. 2006, 71, 6468–6473. |
Link: | https://doi.org/10.1021/jo060851a |
Export: | BibTex | RIS | EndNote | |
The plot depicts the binding isotherm simulation of a 1:1 interaction of Pyridine (0.06557377049180328 M) and sCx4 sodium salt (0 — 0.13114754098360656 M).