QSAR for predicting joint toxicity of halogenated benzenes to Dicrateria zhanjiangensis
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Updated: Jun 29, 2026

In Silico Modeling Method for Computational Aquatic Toxicology of Endocrine Disruptors: A Software-Based Approach Using QSAR Toolbox
Published on: August 28, 2019
Ming Zeng1, ZhiFen Lin, DaQiang Yin
1Key Laboratory of Tropical Marine Environmental Dynamics, South China Sea Institute of Oceanology, Chinese Academy of Sciences, Guangzhou, China. zmrainbow@yahoo.com.cn
Abstract:
In this study, the toxicity of 49 mixed halogenated benzenes to Dicrateria zhanjiangensis was determined and the partition coefficient of these mixtures was described by using the C(18)-Empore disks/water partition coefficient (K(mix)). According to these data, a simple K(mix)-based QSAR model was successfully used to correlate the toxicity of the mixed halogenated benzenes to D. zhanjiangensis.

