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What is Chemaxon Design Hub?
A new integrated platform has emerged, effectively connecting scientific reasoning, compound development, and computational tools. Chemaxon's Design Hub enhances the field of medicinal chemistry by enabling users to analyze and prioritize groundbreaking concepts. This cohesive platform streamlines the design of compounds and the management of ideas. By shifting from conventional PowerPoint presentations to interactive, visually appealing, and chemically searchable concepts, the compound design process is significantly improved. Users can easily access established physicochemical properties, computational models, novelty assessments, or available compound libraries in an intuitive visual environment. This resource also fosters collaboration with Contract Research Organizations (CROs) throughout the compound development process, providing a secure online workspace. Moreover, users can evaluate data obtained from biological assays or structural experiments to determine Structure-Activity Relationships (SAR) and formulate new hypotheses for future optimization. A “designer's electronic lab notebook” is available for organizing scientific ideas, featuring drawing tools that are attentive to chemical properties, thereby enhancing the design workflow. This all-encompassing strategy guarantees that each phase of compound development is not only effective but also thoroughly documented, thus facilitating the path toward future advancements. Additionally, the platform's user-friendly interface encourages innovative thinking and collaboration among researchers, ultimately driving the discovery of novel therapeutic compounds.
What is ACD/Labs Percepta Platform?
Percepta provides a comprehensive platform for calculating a range of physicochemical properties, as well as ADME characteristics and toxicity endpoints. Users can seamlessly analyze outcomes from its various calculators, with each module offering targeted information, features like structure highlighting, and specific calculation methods. Additionally, the platform includes robust filtering, sorting, and graphing functionalities, which facilitate the examination of predicted outcomes. To gauge the reliability of these predictions and their applicability to your current endeavors, you can utilize metrics such as reliability index, probability assessments, and comparisons with similar structures from established training sets. The data on calculated molecular properties can also be leveraged for studying structural modifications and optimizing leads to align with the desired product profile concerning absorption, distribution, metabolism, and excretion. Furthermore, incorporating experimental data can enhance your comprehension of the unique chemical landscape while simultaneously boosting the accuracy of predictions through integrated machine learning features. This multifaceted approach not only streamlines research but also fosters innovation in chemical property analysis.
Integrations Supported
API Availability
Has API
API Availability
Pricing Information
Pricing not provided
Free Trial Offered?
Pricing Information
Pricing not provided
Supported Platforms
SaaS
Supported Platforms
SaaS
Customer Service / Support
Standard Support
Web-Based Support
Customer Service / Support
Standard Support
Web-Based Support
Training Options
Documentation Hub
Webinars
Online Training
On-Site Training
Training Options
Documentation Hub
Webinars
Company Facts
Organization Name
Chemaxon
Date Founded
1998
Company Location
Hungary
Company Website
chemaxon.com/design-hub
Company Facts
Organization Name
Advanced Chemistry Development
Date Founded
1994
Company Location
Canada
Company Website
www.acdlabs.com/products/percepta/
Categories and Features
Life Sciences
Not specified
Molecular Modeling
Not specified
Categories and Features
Scientific Data Management System (SDMS)
Not specified