Overview
SYNTHIA® Retrosynthesis Software is a unique web-based platform that revolutionizes the way organic chemists design pathways to complex targets. Based on it’s unique approach of using expert-coded rules, this decision-support tool is the strategic partner of synthetic organic chemists.
| Feature | SYNTHIA® Lab | SYNTHIA® Enterprise |
|---|---|---|
|
Automatic Retrosynthesis Design synthetic routes for your target molecules automatically |
✓ | ✓ |
|
Step-by-step Analysis Break down synthesis into individual reaction steps for detailed review |
✓ | ✓ |
|
Similarity Search Find commercially available and published compounds similar to your target |
✓ | ✓ |
|
Unlimited Searching No restriction to the number of targets or searches to run or store in an account |
✓ | ✓ |
|
Shopping List Access a catalog of over 14 million commercially available building blocks and reagents |
✓ | ✓ |
|
Whiteboard Add your own ideas to pathways by drawing and editing structures and reactions |
✓ | ✓ |
|
Collaboration Features Share and comment on analyses with colleagues |
✓ | ✓ |
|
Online Group Trainings Live sessions covering introductory and advanced topics are available monthly to all SYNTHIA® users |
✓ | ✓ |
|
Online Individual Trainings One-on-one live sessions with a SYNTHIA® Expert available for personalized training and questions |
✗ | ✓ |
|
Custom Group Training Tailored training sessions arranged for your team |
✗ | ✓ |
|
Registered Users Number of user accounts allowed per license plan |
Up to 10 | Depends on plan |
|
Site Licensing Unlimited users across a site or organization available |
✗ | ✓ |
|
Single sign-on (SSO) Easy and secure user access with a single click |
✗ | ✓ |
|
Batch Analysis Analyze multiple targets at once using batch retrosynthesis |
✗ | ✓ |
|
Library Features Plan routes to synthesize a target library and generate libraries of synthesizable compounds using forward synthesis prediction |
✗ | ✓ |
|
Custom Inventory Secure upload of your own starting materials, including proprietary or in-house compounds |
✗ | ✓ |
|
Usage reports On demand summary of usage statistics |
✗ | Available on request |
Optimize Your Time
at the bench
Innovative Power
Computer-assisted synthetic planning can lead to significant breakthroughs in chemical research and drug discovery workflows, whether in pharmaceutical, contract research organizations, fine chemical, petrochemical, or academia.
Synthetic Chemistry R&D Process
Proven Results
Chemical synthesis is not just tricky – it’s risky. From supply chain shortages to regulatory restrictions to safety considerations —reducing risk is a top priority.
SYNTHIA® Retrosynthesis Software reduces risk by identifying multiple, shorter, more robust pathways, which saves time and reduces costs. Using hand-coded rules and powerful AI developed over 21 years, this decision support tool has become the strategic partner of organic chemists in laboratories across pharma, biotechnology, chemical industry and academia.
In laboratory validation, SYNTHIA® Retrosynthesis Software found robust and reliable pathways that reduce synthetic steps, increase yields, and decrease costs for both known and novel targets.
Benefits
SIMPLIFY ROUTE DESIGN
Quickly and efficiently scan hundreds of pathways to help you identify the best option according to your needs.
SAVE TIME AND REDUCE COSTS
Explore the most cost-effective routes to your target molecules with state of the art visualization and filtering options.
MEET PROJECT DEMANDS
Easily customize search parameters to eliminate or promote reactions, reagents or classes of molecules.
GENERATE NEW IDEAS AND IP
Explore unique and innovative syntheses that may be unknown for building your desired molecule.
QUICKLY BUILD A SHOPPING LIST
Easily generate a list of commercially available starting materials for your synthesis.
SUPPORT GREEN CHEMISTRY
Customize search parameters to avoid hazardous reagents and find greener alternatives.
Discover Pathways
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Quickly go from imagining what’s possible to testing what’s probable with a license that fits your needs.
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