Literature DB >> 14741019

Aqueous biphasic systems. Partitioning of organic molecules: a QSPR treatment.

Alan R Katritzky1, Kaido Tämm, Minati Kuanar, Dan C Fara, Alexander Oliferenko, Polina Oliferenko, Jonathan G Huddleston, Robin D Rogers.   

Abstract

The partitioning of 29 small organic probes in a PEG-2000/(NH4)2SO4 biphasic system was investigated using a quantitative structure-property relationship (QSPR) approach. A three-descriptor equation with the squared correlation coefficient (R2) of 0.97 for the partition coefficient (log D) was obtained. All descriptors were derived solely from the chemical structure of the compounds. Using the same descriptors, a three-parameter model was also obtained for log P (octanol/water, R2=0.89); predicted log P values were used as an external descriptor for modeling log D.

Entities:  

Year:  2004        PMID: 14741019     DOI: 10.1021/ci034194o

Source DB:  PubMed          Journal:  J Chem Inf Comput Sci        ISSN: 0095-2338


  2 in total

1.  QSPR modeling of UV absorption intensities.

Authors:  Alan R Katritzky; Svetoslav H Slavov; Dimitar A Dobchev; Mati Karelson
Journal:  J Comput Aided Mol Des       Date:  2007-06-12       Impact factor: 3.686

2.  QSPR analysis for infinite dilution activity coefficients of organic compounds.

Authors:  Kaido Tämm; Peeter Burk
Journal:  J Mol Model       Date:  2005-12-07       Impact factor: 1.810

  2 in total

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