Research Article

Mathematical Analysis of a Series of 4-Acetylamino-2-(3,5-dimethylpyrazol-1-yl)-6-pyridylpyrimidines: A Simple Way to Relate Quantum Similarity to Local Chemical Reactivity Using the Gaussian Orbitals Localized Theory

Table 3

Molecular Quantum Similarity matrix using the overlap Euclidean distances.

Ca123456789

10.0000
20.59760.0000
32.30532.31280.0000
42.67012.86191.55640.0000
53.99763.99913.36743.71110.0000
63.01833.14912.13411.47544.02490.0000
72.71612.64721.68962.19613.74561.73480.0000
82.58112.50391.39522.02533.64781.89320.85210.0000
93.27223.22072.43152.86264.17302.39551.69922.02400.0000

C: compound (Table 1).