Literature DB >> 6644566

General definition of valence delta-values for molecular connectivity.

L B Kier, L H Hall.   

Abstract

The molecular connectivity valence delta-values have been defined in terms of the count of nonhydrogen valence electrons on a valence-state atom as screened from the nucleus by the core electrons. The core is defined as the nonvalence electrons minus 1. This general definition expresses the valence delta-values for second and third quantum level atoms and halogens. Valence delta-values have been derived for higher oxidation states of sulfur and phosphorus. The internal consistency of these delta-values is tested by their ability to closely correlate molar refraction values with 1 chi v. It is found that a second variable, the count of the number of alpha hydrogen atoms, greatly increases the quality of the correlation. Some biological SAR applications reveal the general utility of these findings.

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Year:  1983        PMID: 6644566     DOI: 10.1002/jps.2600721016

Source DB:  PubMed          Journal:  J Pharm Sci        ISSN: 0022-3549            Impact factor:   3.534


  8 in total

1.  Optimization of a mathematical topological pattern for the prediction of antihistaminic activity.

Authors:  M J Duart; R García-Domenech; G M Antón-Fos; J Gálvez
Journal:  J Comput Aided Mol Des       Date:  2001-06       Impact factor: 3.686

2.  Comparative QSPR studies with molecular connectivity, molecular negentropy and TAU indices. Part I: molecular thermochemical properties of diverse functional acyclic compounds.

Authors:  Kunal Roy; Achintya Saha
Journal:  J Mol Model       Date:  2003-06-20       Impact factor: 1.810

3.  Theoretical study on modeling and prediction of optical rotation for biodegradable polymers containing α-amino acids using QSAR approaches.

Authors:  Shadpour Mallakpour; Mehdi Hatami; Hassan Golmohammadi
Journal:  J Mol Model       Date:  2011-07       Impact factor: 1.810

4.  Prediction of glass transition temperatures of OLED materials using topological indices.

Authors:  Jie Xu; Biao Chen
Journal:  J Mol Model       Date:  2005-08-16       Impact factor: 1.810

5.  True prediction of lowest observed adverse effect levels.

Authors:  R García-Domenech; J V de Julián-Ortiz; E Besalú
Journal:  Mol Divers       Date:  2006-05-24       Impact factor: 2.943

6.  New active drugs against liver stages of Plasmodium predicted by molecular topology.

Authors:  Nassira Mahmoudi; Ramon Garcia-Domenech; Jorge Galvez; Khemais Farhati; Jean-François Franetich; Robert Sauerwein; Laurent Hannoun; Francis Derouin; Martin Danis; Dominique Mazier
Journal:  Antimicrob Agents Chemother       Date:  2008-01-22       Impact factor: 5.191

7.  A tandem regression-outlier analysis of a ligand cellular system for key structural modifications around ligand binding.

Authors:  Ying-Ting Lin
Journal:  J Cheminform       Date:  2013-04-30       Impact factor: 5.514

8.  New Pharmacokinetic and Microbiological Prediction Equations to Be Used as Models for the Search of Antibacterial Drugs.

Authors:  Jose I Bueso-Bordils; Gerardo M Antón-Fos; Antonio Falcó; Maria J Duart; Rafael Martín-Algarra; Pedro A Alemán-López
Journal:  Pharmaceuticals (Basel)       Date:  2022-01-20
  8 in total

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