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What is SYNTHIA Retrosynthesis Software?

SYNTHIA™ Retrosynthesis software, created through the collaboration of computer scientists and chemists, empowers researchers to swiftly explore new and established pathways for target molecules. This tool enables efficient scanning of numerous pathways, helping to pinpoint the most suitable options tailored to specific requirements. With advanced visualization and filtering capabilities, users can uncover the most economical route to synthesize their desired molecule. The platform also allows for the customization of search parameters, enabling the user to either exclude or emphasize particular reactions, reagents, or molecular classes. Additionally, it presents innovative and distinctive synthetic routes to construct the target compound. Users can effortlessly generate a list of commercially available starting materials needed for their synthesis projects. Furthermore, the ISO/IEC 27001 Information Security Certification ensures the utmost confidentiality, integrity, and security of all data processed within the software, providing peace of mind to its users. This commitment to data protection reinforces the software's value in the scientific community.

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.

Media

Media

Integrations Supported

Docker
Node.js
PostgreSQL
PowerPoint

Integrations Supported

Docker
Node.js
PostgreSQL
PowerPoint

API Availability

Has API

API Availability

Has API

Pricing Information

€0 / 30 days
Free Trial Offered?
Free Version

Pricing Information

Pricing not provided.
Free Trial Offered?
Free Version

Supported Platforms

SaaS
Android
iPhone
iPad
Windows
Mac
On-Prem
Chromebook
Linux

Supported Platforms

SaaS
Android
iPhone
iPad
Windows
Mac
On-Prem
Chromebook
Linux

Customer Service / Support

Standard Support
24 Hour Support
Web-Based Support

Customer Service / Support

Standard Support
24 Hour Support
Web-Based Support

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

Company Facts

Organization Name

Merck KGaA

Date Founded

1668

Company Location

Germany

Company Website

www.synthiaonline.com

Company Facts

Organization Name

Chemaxon

Date Founded

1998

Company Location

Hungary

Company Website

chemaxon.com/design-hub

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