| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 3620.0 | ± 253.4 | M-1 | 
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -20.31 | ± 0.17 | -4.85 | ± 0.04 | 
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 285.0 nm | ||
| 𝛌em | = | 320.0 nm | ||
| Solvent System | Single Solvent | 
| Solvent | methanol | 
| Citation: | S. Dutt, C. Wilch, T. Gersthagen, P. Talbiersky, K. Bravo-Rodriguez, M. Hanni, E. Sánchez-García, C. Ochsenfeld, F. Klärner, T. Schrader, SupraBank 2025, Molecular Tweezers with Varying Anions: A Comparative Study (dataset). https://doi.org/10.34804/supra.2021092874 | 
| Link: | https://doi.org/10.34804/supra.2021092874 | 
| Export: | BibTex | RIS | EndNote | 
| Citation: | S. Dutt, C. Wilch, T. Gersthagen, P. Talbiersky, K. Bravo-Rodriguez, M. Hanni, E. Sánchez-García, C. Ochsenfeld, F.-G. Klärner, T. Schrader, J. Org. Chem. 2013, 78, 6721–6734. | 
| Link: | https://doi.org/10.1021/jo4009673 | 
| Export: | BibTex | RIS | EndNote | | 
The plot depicts the binding isotherm simulation of a 1:1 interaction of Ac-Arg-OMe (0.0055248618784530384 M) and Molecular Tweezer-sodium disulfonate (0 — 0.011049723756906077 M).