Literature DB >> 7252795

Derivation and significance of valence molecular connectivity.

L B Kier, L H Hall.   

Abstract

The physical basis for valence molecular connectivity was studied. The delta v and delta values are cardinal numbers describing the electronic structure of atoms in their valence states. The value delta v + delta describes the volume of a bonding atom while the value delta v - delta describes the electronegativity. By using the principle of electronegativity equalization, bond electronegativity is defined as (delta vi delta vj)-1/2, and the valence molecular connectivity index (l chi v) is derived as a sum of these bond descriptions. The valence chi index is interpreted in terms of the information encoded, describing both the volume and electronic characteristics of bonds in molecules. Examples of close relationships with molecular volume and electronic properties are shown. A new way of estimating valence state electronegativity is proposed from a count of exterjacent electrons divided by the quantum number squared for at least the first three quantum levels.

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Year:  1981        PMID: 7252795     DOI: 10.1002/jps.2600700602

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


  16 in total

1.  An electrotopological-state index for atoms in molecules.

Authors:  L B Kier; L H Hall
Journal:  Pharm Res       Date:  1990-08       Impact factor: 4.200

2.  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

3.  Prediction of plasma protein binding of drugs using Kier-Hall valence connectivity indices and 4D-fingerprint molecular similarity analyses.

Authors:  Jianzhong Liu; Liu Yang; Yi Li; Dahua Pan; Anton J Hopfinger
Journal:  J Comput Aided Mol Des       Date:  2005-11-03       Impact factor: 3.686

4.  Design of novel antituberculosis compounds using graph-theoretical and substructural approaches.

Authors:  Alejandro Speck Planche; Marcus Tulius Scotti; América García López; Vicente de Paulo Emerenciano; Enrique Molina Pérez; Eugenio Uriarte
Journal:  Mol Divers       Date:  2009-04-02       Impact factor: 2.943

5.  Structure property relationships of amino acids and some dipeptides.

Authors:  L Pogliani
Journal:  Amino Acids       Date:  1994-06       Impact factor: 3.520

6.  E-state fields: applications to 3D QSAR.

Authors:  G E Kellogg; L B Kier; P Gaillard; L H Hall
Journal:  J Comput Aided Mol Des       Date:  1996-12       Impact factor: 3.686

7.  Determination of receptor-bound drug conformations by QSAR using flexible fitting to derive a molecular similarity index.

Authors:  C A Montanari; M S Tute; A E Beezer; J C Mitchell
Journal:  J Comput Aided Mol Des       Date:  1996-02       Impact factor: 3.686

8.  Pattern recognition study of QSAR substituent descriptors.

Authors:  H van de Waterbeemd; N el Tayar; P A Carrupt; B Testa
Journal:  J Comput Aided Mol Des       Date:  1989-06       Impact factor: 3.686

9.  Molecular connectivity of phenols and their toxicity to fish.

Authors:  L H Hall; L B Kier
Journal:  Bull Environ Contam Toxicol       Date:  1984-03       Impact factor: 2.151

10.  Relationship between molecular connectivity indices and soil sorption coefficients of polycyclic aromatic hydrocarbons.

Authors:  A Sabljić; M Protić
Journal:  Bull Environ Contam Toxicol       Date:  1982-02       Impact factor: 2.151

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