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Table 4 Predicted physicochemical properties of compounds 1–10 using the SwissADME server

From: Drug repurposing of pyrazolotriazine derivatives as potential anti-SARS-CoV-2 agents: in vitro and in silico studies

Compound

Molecular weight (< 500)

TPSAa (< 140A˚2)

H-Bond Acceptor (< 10)

H-Bond Donnor (< 5)

LogP (< 5)

Lipinski’sViolation

1

373.41

81.41

5

1

3.32

0

2

452.3

81.41

5

1

3.93

0

3

407.85

81.41

5

1

3.85

0

4

351.4

72.62

5

0

2.93

0

5

385.85

72.62

5

0

3.39

0

6

387.43

81.41

5

1

3.58

0

7

416.27

72.62

5

0

3.28

0

8

434.49

84.21

4

2

3.88

0

9

462.55

84.21

4

2

4.34

0

10

496.99

84.21

4

2

4.88

1

  1. aTopological polar surface area