| Literature DB >> 35414761 |
Chiyoko Miyata1,2, Yoshihide Matoba1, Makiko Mukumoto1, Yoshiaki Nakagawa2, Hisashi Miyagawa2.
Abstract
To evaluate the bioaccumulation potential of chemicals in fish, a molecular-size descriptor, Dmax aver, has been used as a weight of evidence under the EU REACH. The Dmax aver value, however, is estimated on the basis of 3-D structures of possible stable conformers in a vacuum using OASIS software that requires expertise upon parameter input. We developed a method to calculate the 3-D conformers in water, which is more suitable for bioaccumulation potential evaluation in an aquatic environment, by introducing MD simulation. By examining the relationship of the calculated molecular size of 1665 chemicals with their reported BCF values, we found that 17.1 Å of Dmax aver or 15.6 Å of Dmax min was a threshold of molecular size in water to predict the low bioaccumulation (i.e., BCF<5000) of a chemical. Setting this threshold as a new standard would reduce the number of animal tests without compromising the quality of safety evaluation. © Pesticide Science Society of Japan 2022. This is an open access article distributed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International (CC BY-NC-ND 4.0) License (https://creativecommons.org/licenses/by-nc-nd/4.0/).Entities:
Keywords: bioaccumulation; bioconcentration; molecular dynamics simulation; molecular size; quantum chemical calculation
Year: 2022 PMID: 35414761 PMCID: PMC8931549 DOI: 10.1584/jpestics.D21-030
Source DB: PubMed Journal: J Pestic Sci ISSN: 1348-589X Impact factor: 2.529