Premium
Reducing aquatic hazards of industrial chemicals: Probabilistic assessment of sustainable molecular design guidelines
Author(s) -
Connors Kristin A.,
VoutchkovaKostal Adelina M.,
Kostal Jakub,
Anastas Paul,
Zimmerman Julie B.,
Brooks Bryan W.
Publication year - 2014
Publication title -
environmental toxicology and chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.1
H-Index - 171
eISSN - 1552-8618
pISSN - 0730-7268
DOI - 10.1002/etc.2614
Subject(s) - aquatic toxicology , chronic toxicity , toxicology , toxicity , hazard , hazard analysis , environmental science , acute toxicity , biochemical engineering , molecular descriptor , environmental chemistry , quantitative structure–activity relationship , biology , chemistry , ecology , engineering , reliability engineering , bioinformatics , organic chemistry
Basic toxicological information is lacking for the majority of industrial chemicals. In addition to increasing empirical toxicity data through additional testing, prospective computational approaches to drug development aim to serve as a rational basis for the design of chemicals with reduced toxicity. Recent work has resulted in the derivation of a “rule of 2,” wherein chemicals with an octanol–water partition coefficient (log P) less than 2 and a difference between the lowest unoccupied molecular orbital and the highest occupied molecular orbital (ΔE) greater than 9 (log P < 2 and ΔE > 9 eV) are predicted to be 4 to 5 times less likely to elicit acute or chronic toxicity to model aquatic organisms. The present study examines potential reduction of aquatic toxicity hazards from industrial chemicals if these 2 molecular design guidelines were employed. Probabilistic hazard assessment approaches were used to model the likelihood of encountering industrial chemicals exceeding toxicological categories of concern both with and without the rule of 2. Modeling predicted that utilization of these molecular design guidelines for log P and ΔE would appreciably decrease the number of chemicals that would be designated to be of “high” and “very high” concern for acute and chronic toxicity to standard model aquatic organisms and end points as defined by the US Environmental Protection Agency. For example, 14.5% of chemicals were categorized as having high and very high acute toxicity to the fathead minnow model, whereas only 3.3% of chemicals conforming to the design guidelines were predicted to be in these categories. Considerations of specific chemical classes (e.g., aldehydes), chemical attributes (e.g., ionization), and adverse outcome pathways in representative species (e.g., receptor‐mediated responses) could be used to derive future property guidelines for broader classes of contaminants. Environ Toxicol Chem 2014;33:1894–1902 . © 2014 SETAC