Interaction Scheme
Molecule
Iodocyclopentane
Host
Phenethyl Metabasket
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 17.0 | M-1 | |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -7.02 | -1.68 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | ||
| Assay Type: | Direct Binding Assay | ||
| Technique: | Nuclear Magnetic Resonance | ||
| Nucleus | 1H | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | TOLUENE-D8 |
Please find here information about the dataset this interaction is part of.
| Citation: |
C. L. Gibb, H. Xi, P. A. Politzer, M. Concha, B. C. Gibb, SupraBank 2025, The synthesis and binding properties of nano-scale hydrophobic pockets (dataset). https://doi.org/10.34804/supra.20210928118 |
| Link: | https://doi.org/10.34804/supra.20210928118 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
C. L. D. Gibb, H. Xi, P. A. Politzer, M. Concha, B. C. Gibb, Tetrahedron 2002, 58, 673–681. |
| Link: | https://doi.org/10.1016/S0040-4020(01)01104-8 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Iodocyclopentane (1.1764705882352942 M) and Phenethyl Metabasket (0 — 2.3529411764705883 M).
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