Estimation of molecular linear free energy relation descriptors using a group contribution approach

被引:402
作者
Platts, JA
Butina, D
Abraham, MH
Hersey, A
机构
[1] Univ London Univ Coll, Dept Chem, London WC1H 0AJ, England
[2] Glaxo Wellcome Res & Dev Ltd, Sci Dev Grp, Ware SG12 0DP, Herts, England
来源
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES | 1999年 / 39卷 / 05期
关键词
D O I
10.1021/ci980339t
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Additive models for the estimation of Abraham's molecular descriptors R-2, pi(2)(H), Sigma alpha(2)(H), Sigma beta(2)(H), Sigma beta(2)(O), and log L-16 have been developed. For five of the six descriptors, one set of 81 atom and functional group fragments is capable of reproducing experimentally derived results with correlation coefficients ranging from 0.95 to 0.99. However, one descriptor, Sigma alpha(2)(H), required an entirely separate set of 51 fragments to be developed, resulting in a correlation coefficient of 0.97. Of particular importance is the speed of calculation (approximately 700 molecules/min), allowing so-called "high-throughput screening". Several applications of this model for molecules containing intramolecular interactions are discussed.
引用
收藏
页码:835 / 845
页数:11
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