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一种用于分配系数和水溶性的自动估算系统的开发。

Development of an automatic estimation system for both the partition coefficient and aqueous solubility.

作者信息

Suzuki T

机构信息

Department of Chemical Engineering, Tokyo Institute of Technology, Japan.

出版信息

J Comput Aided Mol Des. 1991 Apr;5(2):149-66. doi: 10.1007/BF00129753.

Abstract

A computer program has been developed for estimating both the partition coefficient between 1-octanol and water phases and the aqueous solubility from the structural formula. This system is an extended version of a previously described program entitled CHEMICALC for the automatic estimation of the partition coefficient. The aqueous solubility is estimated via two pathways. The first is based on the linear relationship between logarithms of the aqueous solubilities of 497 compounds and their estimated 1-octanol/water partition coefficients. In the second, combined handling of two available group contribution methods of Irmann [Chem. Ing. Tech., 37 (1965) 789] and Wakita et al. [Chem. Pharm. Bull., 34 (1986) 4663] is adopted according to compound type. Some revisions and extensions of the methods for estimating the aqueous solubility have been made in both pathways, and the accuracy of the estimated aqueous solubilities for 497 compounds is discussed.

摘要

已开发出一种计算机程序,用于根据结构式估算1-辛醇与水相之间的分配系数以及水溶性。该系统是先前描述的名为CHEMICALC的程序的扩展版本,用于自动估算分配系数。水溶性通过两条途径估算。第一条基于497种化合物的水溶性对数与其估算的1-辛醇/水分配系数之间的线性关系。第二条途径是根据化合物类型,联合处理Irmann [《化学工程技术》,37 (1965) 789] 和Wakita等人 [《化学与药学通报》,34 (1986) 4663] 两种可用的基团贡献法。在两条途径中都对估算水溶性的方法进行了一些修订和扩展,并讨论了497种化合物估算水溶性的准确性。

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