Skip to main content
. 2017 Nov 21;2(11):8264–8272. doi: 10.1021/acsomega.7b01302

Table 2. UB3LYP Binding Energy (ΔE) and Binding Gibbs Free Energy (ΔG) Calculated for the Linking Process of Compounds 5a, 5c, and 7 Analogs and the Heme Group in the 2:1 Molar Ratioa.

  binding energies (kcal·mol–1)
compound ΔE ΔG
5a –32.5 –7.4
5c –42.8 –14.6
7 –56.9 –24.7
a

The energies were calculated at 298 K and 1 atm with all values given in kcal·mol–1