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Table 1 Structural features of the designed inhibitors and predicted pMIC values

From: Design, synthesis and biological evaluation of antimalarial activity of new derivatives of 2,4,6-s-triazine

Designed inhibitor

R group

Predicted log1/MIC

Designed inhibitor

R group

Predicted pMIC

1

− 4.47

12

− 3.46

2

− 3.84

13

− 0.90

3

− 3.19

14

− 2.93

4

− 3.41

15

− 1.85

5

− 2.62

16

− 2.29

6

− 2.78

17

− 3.23

7

0.65

18

0.44

8

0.19

19

− 2.2

9

− 0.13

20

− 3.88

10

0.58

21

− 4.05

11

− 2.76

22

− 6.8