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Table 5 Solubility prediction parameters for molecular descriptors

From: Simulation studies, 3D QSAR and molecular docking on a point mutation of protein kinase B with flavonoids targeting ovarian Cancer

CID

QPlogpC1

QPlogPW

Qplogpoct

QPlogPw

QPlogPo

QPlogS

ClQPlogS

QPlogHER

QPPCaco

QPPMDCK

QPlogKp

5,318,278.0

27.1

6.7

11.8

5.4

2.9

−4.5

−3.0

− 4.1

1992.1

1042.1

− 2.8

5,469,422.0

22.7

5.0

8.7

5.1

1.8

−2.8

−1.9

− 4.0

3923.3

2167.8

−2.3

5,469,423.0

25.8

6.3

14.3

10.0

1.5

−3.3

−2.2

− 3.9

3923.0

2167.6

−2.3

5,907,705.0

25.8

6.3

13.7

10.0

1.5

−3.3

−2.2

−3.9

3923.1

2167.7

−2.3

443,637.0

30.4

6.9

10.9

5.1

3.1

−5.8

−2.6

−5.4

2297.1

1215.5

−2.8

44,264,122.0

27.4

6.7

11.7

5.5

3.0

−4.8

− 3.0

− 4.5

1992.2

1042.1

−2.8

71,424,203.0

30.4

7.3

15.4

10.2

2.1

−4.3

− 2.2

− 4.4

4024.7

2228.4

−2.3

10,852,057.0

24.6

5.5

10.6

5.1

2.1

−3.2

−2.3

−4.0

3923.3

2167.8

−2.3

14,407,192.0

25.4

6.2

10.8

5.4

2.6

−4.3

−2.6

−4.3

1853.1

963.6

−2.8

19,792,482.0

29.5

7.5

18.3

5.3

3.3

−5.1

− 3.4

− 4.6

3892.8

10,000.0

−2.3

19,792,563.0

29.7

6.6

11.1

5.3

2.9

−4.6

−2.4

− 4.6

3892.8

2149.6

−2.3

22,321,203.0

25.1

6.3

11.1

5.1

2.7

−4.5

−2.9

−4.6

1338.3

677.9

−3.0

24,952,793.0

30.3

−7.7

13.7

8.4

2.4

−4.9

−3.3

−18.3

1409.6

717.0

−2.7

24,952,797.0

26.6

−9.3

22.7

7.5

2.3

−4.3

−3.9

−17.7

1441.8

2759.8

−3.1

24,966,389.0

29.5

−8.5

13.8

7.6

2.4

−4.9

−2.9

−17.7

1441.8

734.7

−3.1

44,538,447.0

27.1

−8.6

14.0

7.6

2.4

−4.8

−3.4

−17.7

1387.8

2852.3

−3.1

44,560,954.0

24.9

−10.9

10.4

5.4

2.5

−4.0

−2.6

−17.7

1853.1

963.7

−2.8

44,610,342.0

32.4

−7.3

14.7

7.7

2.8

−5.8

−2.5

−17.7

1436.1

731.6

−3.1

53,693,682.0

26.1

−9.8

11.0

5.4

2.7

−4.8

−2.7

−17.7

2084.0

1094.1

−2.739

  1. *QPlogPoct: predictedoctanol/gas partition coefficient;QPlogPw:predicted water/gas partition coefficient;QPlogPo/w: predicted octanol/water partition coefficient;ClQPlogS: conformation –independent predicted aqueous solubility, logs. S in mol dm− 3 is the concentration of the solute in a saturated solution that is in equilibrium with the crystalline solid; QPlogHERG: predicted IC 50value for blockage of HERG K+ channels;QPPCaCo: predicted apparent CaCo-2 cell permeability in nm/sec; Caco-2 cells are a model for the gut blood barrier;QPlogKp: predicted skin permeability, logKp; QPlogS: Predicted aqueous solubility, log S, S in mol dm− 3 is the concentration of solute in the saturated solution that is in equilibrium with the crystalline solid; QPPMDCK: Predicted apparent MDCK cell permeability in nm/sec, MDCK cells are considered to be a good mimic for the blood- barrier;QPlogpCl:Predicted hexadecane/gas partition coefficient