About ORGANIC REACTION
ORGANIC REACTION is an organic reaction software from ROSOFT that focuses on stereochemistry and regioselectivity. It combines Organic Reaction Software, Cases and Notes, Process Simulation, and a SMILES Convertor so users can effectively study and simulate organic reactions. This software provides tools for educational and research purposes, allowing users to develop a deeper understanding of organic chemistry concepts. It also offers support for creating and sharing reaction cases, improving collaborative efforts in the field. Key capabilities: Organic Reaction Software Cases and Notes Process Simulation SMILES Convertor ABOUT/CONTACT Best for: chemists and educators that need to analyze and simulate organic chemical reactions.
**ORGANIC REACTION by ROSOFT** is an innovative software solution designed to support organic chemistry research and education. Tailored to meet the needs of both academic and industrial chemists, the software provides a comprehensive platform for simulating and analyzing organic reactions. Its extensive feature set includes a vast database of chemical reactions, advanced prediction tools, and detailed reaction mechanisms, all aimed at streamlining the workflows of chemists. By offering accurate predictions and insights into reaction outcomes, ORGANIC REACTION has become an indispensable tool for professionals and students alike. The user interface of ORGANIC REACTION is both intuitive and functional, making it accessible to users with varying levels of expertise. The clean and modern layout allows for easy navigation through different modules, while unique design elements like drag-and-drop functionality simplify the process of constructing reaction schemes. Customizable dashboards provide users with the flexibility to adapt the interface to their specific needs, enhancing productivity. Furthermore, the inclusion of a tutorial mode helps new users familiarize themselves with the software’s features, ensuring a smoother learning curve.
Pros & Cons
- +• Offers advanced features like 3D molecule generation, stereoisomer identification, and tautomerization simulation.
- +• Tracks 3D configuration changes.
- +• Demos available.
- −• No user reviews are available to gauge real-world effectiveness or usability.
- −• Pricing information is not available.
- −• The total number of features and integrations are unknown.
- −• Low ratings in ease of use, value for money, and customer service.
Features
Key features
- 1. Focus on Stereochemistry
- This is the main selling point. The software is designed to handle and predict stereoisomers, a critical aspect often neglected in other software.
- 2. Lewis Structure-Based
- Uses Lewis structures as input, mirroring how chemists think and allowing for the digitization of chemical knowledge.
- 3. 3D Geometry Visualization
- Generates VSEPR 3D geometries for molecules, aiding in understanding spatial arrangements.
- 4. Mechanism-Based Reaction Prediction
- Predicts reaction products, including stereoisomers, by simulating elementary reaction steps, tracking configuration changes.
- 5. Tautomer Enumeration
- Identifies and lists all possible tautomers for a given molecule, simulating acid/base catalyzed tautomerization.
- 6. Free and Commercial Versions
- Offers a free version with basic functionality and a more powerful commercial version.
Additional features
- 1. Stereocenter Identification
- Automatically identifies all stereocenters in a molecule.
- 2. VSEPR 3D Geometry Generation
- Calculates and displays 3D geometries for molecules with tetrahedral carbon atoms, Handles molecules with carbon-carbon (and nitrogen) double bonds, Supports allene derivatives with chiral axes.
- 3. Conformational Isomer Visualization
- Allows for sigma-bond rotation, Includes a "Flip" function to explore different conformations, Free version: Generates only one conformational isomer, Commercial version: Generates one or more conformational isomers.
- 4. Configurational Isomer Generation
- Free version: Generates only one configurational isomer, Commercial version: Generates one or more configurational isomers.
- 5. Acid/Base Catalyzed Tautomerization Simulation
- Mimics the process chemists use to write tautomerization reactions.
- 6. Tautomer Enumeration
- Generates all possible tautomers for a given molecule.
- 7. Duplicate Checking Algorithm
- Compares Lewis structures to ensure no duplicate tautomers are generated.
- 8. Free version
- Allows user to enter Lewis formula
- 9. Commercial version
- Allows user to enter Lewis formula.
- 10. Mechanism-Based Approach
- Predicts reactions based on elementary reaction steps.
- 11. 3D Configuration Tracking
- Monitors changes in 3D configuration throughout each reaction step.
- 12. Complete Stereoisomer Prediction
- Aims to predict all possible stereoisomers of products without missing any.
- 13. Reaction Set
- Free Version: Only one reaction set, Commercial Version: One or more reaction sets.
- 14. User Input
- Lewis formula entry for both free and commercial versions.
- 15. Availability
- Free version: Available on the Microsoft Store, Commercial version: Contact the developer for purchase (not yet available on Microsoft Store).
Pricing
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About ORGANIC REACTION
ORGANIC REACTION is an organic reaction software from ROSOFT that focuses on stereochemistry and regioselectivity. It combines Organic Reaction Software, Cases and Notes, Process Simulation, and a SMILES Convertor so users can effectively study and simulate organic reactions. This software provides tools for educational and research purposes, allowing users to develop a deeper understanding of organic chemistry concepts. It also offers support for creating and sharing reaction cases, improving collaborative efforts in the field. Key capabilities: Organic Reaction Software Cases and Notes Process Simulation SMILES Convertor ABOUT/CONTACT Best for: chemists and educators that need to analyze and simulate organic chemical reactions.
ORGANIC REACTION Details
ORGANIC REACTION's In-App Market Place
Does ORGANIC REACTION have an in-app market place?
Yes
How many Mini-Apps in the marketplace?
1
Mini Apps
N/A
Pricing Options
Accepted Payment Currencies
USD ($), EUR (€), GBP (£), JPY (¥), AUD (A$), CAD (C$), CHF (CHF), CNY (¥), SEK (kr), NOK (kr), KRW (₩), INR (₹), RUB (₽), HKD (HK$), BRL (R$)
Pros & Cons
- • Offers advanced features like 3D molecule generation, stereoisomer identification, and tautomerization simulation.
- • Tracks 3D configuration changes.
- • Demos available.
- • No user reviews are available to gauge real-world effectiveness or usability.
- • Pricing information is not available.
- • The total number of features and integrations are unknown.
- • Low ratings in ease of use, value for money, and customer service.
ORGANIC REACTION's Support Options
Email Address
yuming086@gmail.comContact
+1-4032763698ORGANIC REACTION's Alternatives
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