Literature DB >> 20238145

Tautomerism, Hammett sigma, and QSAR.

Yvonne Connolly Martin1.   

Abstract

A consideration of equilibrium model-based equations suggests that tautomeric equilibria do not markedly affect observed potency if the tautomer bound represents at least 50% of the compound in solution. Tautomeric equilibria can enhance or attenuate the correlation of potency with Hammett sigma. Additionally, tautomeric equilibria can lead to a correlation of potency with sigma even in the absence of a correlation of binding with sigma.

Mesh:

Year:  2010        PMID: 20238145     DOI: 10.1007/s10822-010-9325-9

Source DB:  PubMed          Journal:  J Comput Aided Mol Des        ISSN: 0920-654X            Impact factor:   3.686


  11 in total

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Authors:  John C Shelley; Anuradha Cholleti; Leah L Frye; Jeremy R Greenwood; Mathew R Timlin; Makoto Uchimaya
Journal:  J Comput Aided Mol Des       Date:  2007-09-27       Impact factor: 3.686

2.  Microhydration of guanine...cytosine base pairs, a theoretical Study on the role of water in stability, structure and tautomeric equilibrium.

Authors:  Tomás Zelený; Pavel Hobza; Martin Kabelác
Journal:  Phys Chem Chem Phys       Date:  2009-03-05       Impact factor: 3.676

3.  Tautomer enumeration and stability prediction for virtual screening on large chemical databases.

Authors:  Francesca Milletti; Loriano Storchi; Gianluca Sforna; Simon Cross; Gabriele Cruciani
Journal:  J Chem Inf Model       Date:  2009-01       Impact factor: 4.956

4.  Theoretical model-based equations for the linear free energy relationships of the biological activity of ionizable substances. 1. Equilibrium-controlled potency.

Authors:  Y C Martin; J J Hackbarth
Journal:  J Med Chem       Date:  1976-08       Impact factor: 7.446

5.  Direct prediction of dissociation constants (pKa's) of clonidine-like imidazolines, 2-substituted imidazoles, and 1-methyl-2-substituted-imidazoles from 3D structures using a comparative molecular field analysis (CoMFA) approach.

Authors:  K H Kim; Y C Martin
Journal:  J Med Chem       Date:  1991-07       Impact factor: 7.446

6.  Conformational analysis of the anhydrotetracycline molecule: a toxic decomposition product of tetracycline.

Authors:  H F Dos Santos; W B De Almeida; M C Zerner
Journal:  J Pharm Sci       Date:  1998-02       Impact factor: 3.534

7.  Intramolecular hemiacetals. The acid-base-catalyzed ring-chain interconversion of 2-substituted 2-hydroxy-4,4-dimethylmorpholinium cations in aqueous solution.

Authors:  P E Sørensen; R A McClelland; R D Gandour
Journal:  Acta Chem Scand       Date:  1991-07

8.  Ring[bond]chain tautomerism of 2-Aryl-substituted cis- and trans-decahydroquinazolines.

Authors:  László Lázár; Anikó Göblyös; Tamás A Martinek; Ferenc Fülöp
Journal:  J Org Chem       Date:  2002-07-12       Impact factor: 4.354

9.  First principles calculations of the tautomers and pK(a) values of 8-oxoguanine: implications for mutagenicity and repair.

Authors:  Yun Hee Jang; William A Goddard; Katherine T Noyes; Lawrence C Sowers; Sungu Hwang; Doo Soo Chung
Journal:  Chem Res Toxicol       Date:  2002-08       Impact factor: 3.739

10.  Electron ionization mass spectra and tautomerism of substituted 2-phenacylquinolines.

Authors:  Olli Martiskainen; Ryszard Gawinecki; Borys Ośmiałowski; Kirsti Wiinamäki; Kalevi Pihlaja
Journal:  Rapid Commun Mass Spectrom       Date:  2009-04       Impact factor: 2.419

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  1 in total

1.  pK(a) based protonation states and microspecies for protein-ligand docking.

Authors:  Tim ten Brink; Thomas E Exner
Journal:  J Comput Aided Mol Des       Date:  2010-09-30       Impact factor: 3.686

  1 in total

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