期刊
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES
卷 12, 期 10, 页码 7250-7264出版社
MDPI AG
DOI: 10.3390/ijms12107250
关键词
quantitative structure-property relationship; n-octanol-water partition coefficient; semi-empirical electrotopological index
资金
- CNPq (National Council for Scientific and Technological Development, Brazil)
A new possibility for estimating the octanol/water coefficient (log P) was investigated using only one descriptor, the semi-empirical electrotopological index (I-SET). The predictability of four octanol/water partition coefficient (log P) calculation models was compared using a set of 131 aliphatic organic compounds from five different classes. Log P values were calculated employing atomic-contribution methods, as in the Ghose/Crippen approach and its later refinement, AlogP; using fragmental methods through the ClogP method; and employing an approach considering the whole molecule using topological indices with the MlogP method. The efficiency and the applicability of the ISET in terms of calculating log P were demonstrated through good statistical quality (r > 0.99; s < 0.18), high internal stability and good predictive ability for an external group of compounds in the same order as the widely used models based on the fragmental method, ClogP, and the atomic contribution method, AlogP, which are among the most used methods of predicting log P.
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