Manocha Nimita, Bahrani Pankaj, Jain Neha* Department of Pharmaceutical Chemistry, Swami Vivekanand College of Pharmacy, Indore M.P, India-452001 Abstract QSAR studies were performed on selected series of 4-(butan-2-ylideneamino)- N’-ethylidenebenzohydrazide derivatives. The best quantitative structure activity relationship models were further validated by LOO method of cross-validation. The study of best model shows that the steric property like Radius (Rad) contributed negatively ... Read More »