Abstract
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Quantitative structure-activity relationships and drug-likeness evaluations were investigated for 33 compounds of 1,2-diazole derivatives as anti-mycobacterium tuberculosis. MLR procedures were used to obtain QSAR models. The predictivity of the models was estimated using cross-validation with the leave-one-out method. The results show a high correlation between the experimental and predicted activity values, indicating the good quality of the QSAR model.