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 5

Molecular Quantum Similarity matrix using the Coulomb Euclidean distances.

C^a	1	2	3	4	5	6	7	8	9
1	0.0000
2	1.3871	0.0000
3	9.0371	9.0286	0.0000
4	12.1128	12.5541	8.0907	0.0000
5	16.6637	16.7852	13.9059	14.1616	0.0000
6	15.6116	15.8052	12.5861	7.9836	16.0839	0.0000
7	12.1970	12.1811	8.2480	9.9421	14.7569	8.2327	0.0000
8	10.4197	10.3080	5.1554	8.7034	14.2522	9.9648	4.1009	0.0000
9	18.8930	18.9020	16.3670	16.4250	19.3302	12.1781	10.7887	13.5562	0.0000

aC: compound (Table 1).