School of Natural Sciences, Linnaeus University, SE-391 82 Kalmar, Sweden.
Chemosphere. 2012 May;87(8):975-81. doi: 10.1016/j.chemosphere.2012.02.034. Epub 2012 Mar 3.
The European regulation on chemicals, REACH (Registration, Evaluation, Authorisation and Restriction of Chemicals), came into force on 1 June 2007. With pre-registration complete in 2008, data for these substances may provide an overview of the expected chemical space and its characteristics. In this paper, using various in silico computation tools, we evaluate 48782 neutral organic compounds from the list to identify hazardous and safe compounds. Two different classification schemes (modified Verhaar and ECOSAR) identified between 17% and 25% of the compounds as expressing only baseline toxicity (narcosis). A smaller portion could be identified as reactive (19%) or specifically acting (2.7%), while the majority were non-assigned (61%). Overall environmental persistence, bioaccumulation and long-range transport potential were evaluated using structure-activity relationships and a multimedia fugacity-based model. A surprisingly high proportion of compounds (20%), mainly aromatic and halogenated, had a very high estimated persistence (>195 d). The proportion of compounds with a very high estimated bioconcentration or bioaccumulation factor (>5000) was substantially less (6.9%). Finally, a list was compiled of those compounds within the applicability domain of the models used, meeting both persistence and bioaccumulation criteria, and with a long-range transport potential comparable to PCB. This list of 68 potential persistent organic pollutants contained many well-known compounds (all halogenated), but notably also five fluorinated compounds that were not included in the EINECS inventory. This study demonstrates the usability of in silico tools for identification of potentially environmentally hazardous chemicals.
欧盟化学品法规 REACH(注册、评估、授权和限制化学品)于 2007 年 6 月 1 日生效。2008 年完成预注册后,这些物质的数据可能提供对预期化学空间及其特征的概述。在本文中,我们使用各种计算工具评估来自清单的 48782 种中性有机化合物,以识别危险和安全的化合物。两种不同的分类方案(改进的 Verhaar 和 ECOSAR)将 17%至 25%的化合物识别为仅表达基线毒性(麻醉作用)。较小部分可被识别为反应性(19%)或特定作用(2.7%),而大部分则未被分配(61%)。使用结构-活性关系和多介质逸度模型评估总体环境持久性、生物累积性和长距离迁移潜力。令人惊讶的是,高比例(20%)的化合物,主要是芳香族和卤代化合物,具有非常高的估计持久性(>195 天)。具有非常高估计生物浓缩或生物累积因子(>5000)的化合物比例要低得多(6.9%)。最后,编制了一份满足持久性和生物累积标准且长距离迁移潜力与 PCB 相当的模型适用域内化合物清单,其中包含 68 种潜在持久性有机污染物。该清单中包含许多众所周知的化合物(全部为卤代化合物),但值得注意的是,还包含五种未包含在 EINECS 清单中的氟化化合物。本研究证明了使用计算工具识别潜在环境危害化学品的可用性。