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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.

Media

Media

Integrations Supported

Docker
Microsoft PowerPoint
Node.js
PostgreSQL

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

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