English   español  
Please use this identifier to cite or link to this item: http://hdl.handle.net/10261/110805
Share/Impact:
Statistics
logo share SHARE logo core CORE   Add this article to your Mendeley library MendeleyBASE

Visualizar otros formatos: MARC | Dublin Core | RDF | ORE | MODS | METS | DIDL
Exportar a otros formatos:

Title

Linear free-energy relationships between a single gas-phase ab initio equilibrium bond length and experimental pKa values in aqueous solution

AuthorsAlkorta, Ibon ; Popelier, Paul L. A.
Keywordsdrugs
linear free energy relationship
pKa prediction
bond length
ab initio
Issue Date2015
PublisherWiley-VCH
CitationChemphyschem : a European journal of chemical physics and physical chemistry 16: 465-469 (2015)
AbstractRemarkably simple yet effective linear free energy relationships were discovered between a single ab initio computed bond length in the gas phase and experimental pKa values in aqueous solution. The formation of these relationships is driven by chemical features such as functional groups, meta/para substitution and tautomerism. The high structural content of the ab initio bond length makes a given data set essentially divide itself into high correlation subsets (HCSs). Surprisingly, all molecules in a given high correlation subset share the same conformation in the gas phase. Here we show that accurate pKa values can be predicted from such HCSs. This is achieved within an accuracy of 0.2 pKa units for 5 drug molecules.
URIhttp://hdl.handle.net/10261/110805
DOI10.1002/cphc.201402711
Identifiersdoi: 10.1002/cphc.201402711
issn: 1439-4235
e-issn: 1439-7641
Appears in Collections:(IQM) Artículos
Files in This Item:
File Description SizeFormat 
accesoRestringido.pdf15,38 kBAdobe PDFThumbnail
View/Open
Show full item record
Review this work
 

Related articles:


WARNING: Items in Digital.CSIC are protected by copyright, with all rights reserved, unless otherwise indicated.