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首页> 外文期刊>ACS Sustainable Chemistry & Engineering >Toward the Rational Design of Sustainable Hair Dyes Using Cheminformatics Approaches: Step 1. Database Development and Analysis
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Toward the Rational Design of Sustainable Hair Dyes Using Cheminformatics Approaches: Step 1. Database Development and Analysis

机译:使用化学信息学方法朝着可持续发染料的合理设计:步骤1.数据库开发和分析

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摘要

Herein, we report on the initial step of the design process of new hair dyes with the desired properties. The first step is dedicated to the development of the largest, publicly available database of hair dye substances (containing temporary and semipermanent hair dyes as well as permanent hair dye precursors) used in commercial hair dye formulations. The database was utilized to perform a cheminformatics study assessing the computed physicochemical properties of the different hair dye substances, especially within each cluster of structurally similar dyes. The various substances could be differentiated based on their average molecular weight, hydrophobicity, topological polar surface area, and number of hydrogen bond acceptors, with some overlap also observed. In particular, we found that dyes such as C.I. Basic Orange 1 and 2 were clustered among the precursors, suggesting that their diffusion behavior is similar to that of permanent hair dye precursors. We anticipate taking advantage of this interesting knowledge in the second design phase of our investigation. As a step in that direction, we used QSAR models and noted that 65% of the substances were predicted to be mutagenic (22 with confidence thresholds 90%), whereas 79% were predicted to be skin sensitizers (37 with confidence thresholds 90%). We discuss the relevance of these preliminary calculations in view of literature-extracted experimental data.
机译:在此,我们报告了具有所需特性的新发染料的设计过程的初始步骤。第一步是致力于在商业染发剂配方中使用的毛发染发物质(含有临时和半毛发染料以及永久性染发前体)的最大的公开可用数据库的开发。该数据库用于进行化学信息学研究,评估不同染发物质的计算物理化学性质,特别是在每个结构相似染料簇内。各种物质可以基于其平均分子量,疏水性,拓扑极性表面积和氢键受体的数量来分化,并且还观察到一些重叠。特别是,我们发现染料如C.I.基本橙1和2在前体中聚集,表明它们的扩散行为与永久性染发前体的扩散行为相似。我们预计在我们调查的第二个设计阶段利用这种有趣的知识。作为阶段,我们使用QSAR模型,并指出,预测65%的物质被诱变(具有置信阈值& 90%),而预测79%是皮肤敏感剂(37带有信心阈值&gt ; 90%)。我们讨论了这些初步计算的相关性,了解文献提取的实验数据。

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