A refined model for prediction of hydrogen bond acidity and basicity parameters from quantum chemical molecular descriptors

文献情報

出版日 2009-01-19

DOI 10.1039/B816321A

インパクトファクター 3.676

著者

Mike Devereux, Paul L. A. Popelier, Iain M. McLay

原文を見る

要旨

Abraham’s H-bonding parameters αH2 and βH2 have been described in terms of a minimal set of readily obtainable molecular descriptors. These parameters are basically equilibrium constants for complexation of acids with a reference base (αH2) or bases with a reference acid (βH2) measured in a non-hydrogen bonding solvent such as tetrachloromethane. The models were developed using partial least squares with a diverse dataset recently compiled by Platts et al., encompassing a wide range of hydrogen bond acids and bases in order to give a robust model. Although less accurate than the model of Platts et al. the descriptors used in this work avoid expensive supermolecule calculations, and allow prediction of hydrogen bonding characteristics from the isolated molecular wave function. These descriptors can then be generated for a large number of compounds, making them ideal for storage in a quantum isostere database (QID), the construction of which we initiated. The QID is a web-based tool developed to predict bioisosteric replacements in lead optimisation projects. The current descriptors provide hydrogen bonding characteristics of molecules of interest.

掲載誌

Physical Chemistry Chemical Physics

CiteScore: 5.5

自己引用率: 10.3%

年間論文数: 3036

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