Interaction Scheme

Molecule

%28trimethyl azaneyl%29cyclohexane
(trimethyl-azaneyl)cyclohexane

Host

Sp5a %282%29
sP5A

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 8.55⋅105 ± 1.41⋅105 M-1
Kd =
logKa = 5.93 ± 0.07
T 25.0 °C 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -33.86 ± 0.41 -8.09 ± 0.1
ΔH = -22.93 ± 0.6 -5.48 ± 0.14
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Isothermal Titration Calorimetry
Molecule: syringe
Partner: syringe
Detailed information about the solvation.
Solvent System Buffer System 20 mM phosphate pH-7.4
Solvents water
Additives Sodium dihydrog... 20.0 mM
Source of Concentration
Total concentration 20.0 mM
pH 7.4
Please find here information about the dataset this interaction is part of.
Citation:

W. Xue, P. Zavalij, L. Isaacs, SupraBank 2021, Pillar[ n ]MaxQ: A New High Affinity Host Family for Sequestration in Water (dataset). https://doi.org/10.34804/supra.2021092890

Link: https://doi.org/10.34804/supra.2021092890
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Please find here information about the scholarly article describing the results derived from that data.
Citation:

W. Xue, P. Y. Zavalij, L. Isaacs, Angew. Chem. Int. Ed. 2020, 59, 13313–13319.

Link: https://doi.org/10.1002/anie.202005902
Export: BibTex | RIS | EndNote

Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of (trimethyl-azaneyl)cyclohexane (2.3391812865497078e-05 M) and sP5A (0 — 4.6783625730994155e-05 M).