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Table 2 Correlation matrixes between the descriptors

From: QSAR modeling, molecular docking, dynamic simulation and ADMET study of novel tetrahydronaphthalene derivatives as potent antitubercular agents

 

MATS8s

bcutv8

Chi4

Petitjeant

fr_aniline

MATS8s

1.0000

    

bcutv8

 − 0.0142

1.0000

   

Chi4

0.02630

0.7653

1.0000

  

Petitjeant

 − 0.1946

0.0436

 − 0.1388

1.0000

 

fr_aniline

0.2573

 − 0.03447

 − 0.0095

0.2257

1.0000