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USING AM1 HAMELTONIAN AND FACTOR ANALYSIS IN PREDICTION OF PARTITION PROPERTIES FOR PHENYLTHIO, PHENYLSULFINYL AND PHENYLSULFONYL ACETATES

机译:运用AM1哈密顿量和因子分析预测苯并噻吩,苯酚亚砜基和苯磺酰基乙酸酯的分配特性

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摘要

Basing on the descriptors computed by AM1 hamiltonian for thirty pheuylthio, phenylsulfinyl and pheuylsulfonyl acetates, the application of factor analysis and multiple regression analysis, we obtained two equations, which can be used to predict octauol/water coefficients and HPLC capacity factors for similar sulfur-containing compounds. Factor analysis overcomes the problem caused by intercorrelated date sets and allows the extraction of information useful for the determination of physico-chemical properties. The present study showed the feasibility of using factor scores as descriptors in QSPRs. Analyzing the loadings of principal factors by individual structural descriptors, one can obtain the information condensed in each factor. This study provides a new analysis method for QSPR studies, which permits near a priori prediction of partition properties for compounds for which the empirical parameters are not readily available.
机译:根据AM1哈密顿算出的30种苯硫基乙酸,苯亚磺酰基和苯硫酰磺酰基乙酸酯的描述子,运用因子分析和多元回归分析,得出了两个方程,可用于预测类似硫磺的辛醇/水系数和HPLC容量因子。含有化合物。因子分析克服了由相互关联的日期集引起的问题,并允许提取对确定理化特性有用的信息。本研究表明在QSPR中使用因子评分作为描述符的可行性。通过单独的结构描述符分析主要因素的负荷,可以获得在每个因素中凝聚的信息。这项研究为QSPR研究提供了一种新的分析方法,该方法允许对经验参数不易获得的化合物进行分配特性的先验预测。

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