An Additive Definition of Molecular Complexity

被引:95
作者
Boettcher, Thomas [1 ,2 ]
机构
[1] Univ Konstanz, Dept Chem, Univ Str 10, D-78457 Constance, Germany
[2] Univ Konstanz, Konstanz Res Sch Chem Biol, Univ Str 10, D-78457 Constance, Germany
关键词
NATURAL-PRODUCTS; SYNTHETIC ANALYSIS; DRUG DISCOVERY; GENERAL INDEX; WALK COUNTS; CHEMISTRY; GRAPHS; QSPR/QSAR; LIKENESS; TOOL;
D O I
10.1021/acs.jcim.5b00723
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
A-framework for molecular complexity. is established that is based on information theory and consistent with chemical knowledge. The resulting complexity index Cm is derived from abstracting the information content of a molecule by the degrees of freedom in the microenvironments on a per atom basis, allowing the molecular complexity to be calculated in a simple and additive way. This index allows the complexity of any molecule to be universally assessed and is sensitive to stereochemistry, heteroatoms, and symmetry. The performance of this complexity index is evaluated and compared against the current state of the art. Its additive character gives consistent values also for very large molecules and supports direct comparisons of chemical reactions. Finally, this approach may provide a useful tool for medicinal chemistry in drug design and lead selection, as demonstrated by correlating molecular complexities of antibiotics with compound-specific parameters.
引用
收藏
页码:462 / 470
页数:9
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