Learn how UL's Cheminformatics Tool Kit can help you


Toxicologists
Whether you work for a manufacturer, are a consulting toxicologist, filing independently or through a Substance Information Exchange Forum (SIEF), UL’s Cheminformatics Tool Kit can help you produce REACH dossier compliant toxicology reports with speed and precision. The Cheminformatics Tool Kit is a highly advanced artificial intelligence tool that saves you time and money by replacing the need for costly animal testing and the expense of hiring additional expert support. Unlike conventional read-across, Cheminformatics provides a predictive accuracy for 6 required human health endpoints and 2 ecotoxicity end points. Use UL’s Cheminformatics Tool Kit to produce your REACH compliant Toxicology Assessment Reports, or use to supplement your conventional read-across arguments to provide additional weight of evidence at minimal cost.

 


Product Stewards and Regulatory Compliance Professionals
UL’s Cheminformatics Tool Kit enables product stewards/regulatory professionals to fill 8 required REACH endpoints with the use of a digital tool so you can assemble and submit dossiers for REACH compliance, including a prediction of the required GHS Classification and Category. If your company lacks internal toxicology resources, this tool can help you rapidly determine and cost-effectively generate data, thereby minimizing the amount of external consulting costs.

 


REACH Consultants
Optimize your turnaround times and client satisfaction with UL’s Cheminformatics Tool Kit, a highly advanced artificial intelligence tool that enables you to manage more chemicals with higher confidence and consistency of results. In addition to increasing through-put and capacity, the tool is validated to OECD Principles and calculates uncertainty probability for producing a hazard, increasing your level of confidence. Use the tool kit to give your clients fast access to REACH complaint Toxicology Assessment Reports, while reducing your outsourcing and animal testing costs.

 

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Learn how UL’s Cheminformatics Tool Kit provides smarter QSAR through automation.

Related resources

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UL Cheminformatics Tool Kit Webinar


This webinar discusses how machine learning of toxicological big data for Read-Across Structural Activity Relationships (RASAR) can be used to develop chemical hazard data.

View Webinar

Acute Oral Toxicity Article

Analysis of Public Oral Toxicity Data from REACH Registrations 2008-2014


Acute oral toxicity data is a key component of classification and labeling as well as hazard assessment for industrial substances and is a requirement in diverse regulatory testing regimes.

Download Research Article

Skin Sensitization Article

Analysis of Publically Available Skin Sensitization Data from REACH Registrations 2008-2014


This analysis scopes the landscape of chemical skin sensitization, demonstrating the value of large public datasets for health hazard prediction.

Download Research Article

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