一个计算取代基描述符与哈米特σ常数兼容的网络工具**

IF 6.1 Q1 CHEMISTRY, MULTIDISCIPLINARY Chemistry methods : new approaches to solving problems in chemistry Pub Date : 2022-08-30 DOI:10.1002/cmtd.202200041
Dr. Peter Ertl
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引用次数: 0

摘要

有机取代基的供电子和接受电子能力是影响母体分子许多性质的重要参数,其中最显著的是它们的反应活性和可电离基团的pKa。这些取代基的性质用测量取代苯甲酸的电离常数得到的哈米特σ常数来描述。虽然哈米特σ常数的值已经测量了最常见的官能团,许多重要的取代基的数据是不可用的。本文描述了一种利用量子化学导出的参数计算与哈米特σ常数相容的取代基描述子的方法。在此基础上,一个免费的网络工具允许计算电子和疏水取代基描述符在https://bitly.com/getsigmas上可用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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A Web Tool for Calculating Substituent Descriptors Compatible with Hammett Sigma Constants**

The electron-donating and -accepting power of organic substituents is an important parameter affecting many properties of parent molecules, most notably their reactivity and pKa of ionisable groups. These substituent properties are described by Hammett σ constants obtained by measuring ionization constants of substituted benzoic acids. Although values of the Hammett σ constants have been measured for the most common functional groups, data for many important substituents are not available. In the present study, a method to calculate substituent descriptors compatible with the Hammett σ constants using quantum-chemically derived parameters is described. On this basis, a free web tool allowing to calculate electronic and hydrophobic substituent descriptors is made available at https://bitly.com/getsigmas.

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