Literature DB >> 6726644

Examination of the interrelationship between aliphatic group dipole moment and polar substituent constants.

W Y Li, Z R Guo, E J Lien.   

Abstract

The relationships between 210 aliphatic group dipole moments (mu) and Taft polar constants (sigma *) are explored, and they are shown to be correlated by a general equation: mu = -a X sigma * -b X n' -c, where a, b, and c are constants. The value n' is a parameter reflecting the attenuating factor due to the number and electronic nature of the interval atoms between the most electronegative atom and the first atom connected to the acetate in the measurement of sigma *. The mu and sigma * values of over 214 aliphatic substituents are compiled for future correlation studies. Comparative examples using sigma * and mu in quantitative structure-activity relationships are presented.

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Year:  1984        PMID: 6726644     DOI: 10.1002/jps.2600730430

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


  6 in total

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Authors:  Andrei L Lomize; Irina D Pogozheva; Henry I Mosberg
Journal:  J Chem Inf Model       Date:  2011-03-25       Impact factor: 4.956

2.  Pattern recognition study of QSAR substituent descriptors.

Authors:  H van de Waterbeemd; N el Tayar; P A Carrupt; B Testa
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3.  Quantitative structure-activity relationship analysis of combretastatins: a class of novel antimitotic agents.

Authors:  P Nandy; S Banerjee; H Gao; M B Hui; E J Lien
Journal:  Pharm Res       Date:  1991-06       Impact factor: 4.200

4.  Anisotropic solvent model of the lipid bilayer. 2. Energetics of insertion of small molecules, peptides, and proteins in membranes.

Authors:  Andrei L Lomize; Irina D Pogozheva; Henry I Mosberg
Journal:  J Chem Inf Model       Date:  2011-03-25       Impact factor: 4.956

5.  PerMM: A Web Tool and Database for Analysis of Passive Membrane Permeability and Translocation Pathways of Bioactive Molecules.

Authors:  Andrei L Lomize; Jacob M Hage; Kevin Schnitzer; Konstantin Golobokov; Mitchell B LaFaive; Alexander C Forsyth; Irina D Pogozheva
Journal:  J Chem Inf Model       Date:  2019-07-01       Impact factor: 4.956

6.  Physics-Based Method for Modeling Passive Membrane Permeability and Translocation Pathways of Bioactive Molecules.

Authors:  Andrei L Lomize; Irina D Pogozheva
Journal:  J Chem Inf Model       Date:  2019-07-01       Impact factor: 4.956

  6 in total

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