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Table 6 Molecular docking result of the designed compounds

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

S.No.

Compound code

Docking score (kcal/mol)

1.

THN_RD1

 − 7.5

2.

THN_RD2

 − 9.1

3.

THN_RD3

 − 9.1

4.

THN_RD4

 − 8.7

5.

THN_RD5

 − 8.2

6.

THN_RD6

 − 8.9

7.

THN_RD7

 − 8.5

8.

THN_RD8

 − 8.7

9.

THN_RD9

 − 9.1

10.

THN_RD10

 − 8.9

11.

Bedaquiline

 − 7.5