Table 3 Correlation among extended energies of topological indices and molecular properties of pharmaceutical compounds.

From: Predicting tuberculosis drug properties using extended energy based topological indices via a python driven QSPR approach

Properties of drugs

\(EE_{M_2}\)

\(EE_{H}\)

\(EE_{R}\)

\(EE_{SO}\)

\(EE_{SO_{red}}\)

\(EE_{SO_{avg}}\)

BP

0.849

0.87

\(-0.296\)

0.941

0.88

0.914

MP

0.536

0.629

0.274

0.579

0.587

0.214

FP

0.812

0.455

\(-0.068\)

0.798

0.797

0.743

MR

0.792

0.842

\(-0.303\)

0.892

0.826

0.882

P

0.819

0.903

\(-0.331\)

0.919

0.860

0.843

MV

0.712

0.946

\(-0.339\)

0, 843

0.763

0.822

MW

0.889

0.839

\(-0.241\)

0.965

0.918

0.883

\(\log P\)

0.582

0.509

\(-0.736\)

0.61

0.597

0.509

SA

0.412

0.47

0.381

0.457

0.434

0.370

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