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MarvinSketch is a web-based chemical editor providing a rich feature set for chemists involved in research and drug discovery, enabling quick drawing, error checking, and seamless integration with other tools.

MarvinSketch is a web-based chemical drawing tool designed for chemists in research and drug discovery. It offers a user-friendly interface with familiar shortcuts, allowing for quick chemical structure creation and editing. The tool incorporates Chemaxon's industry-standard chemical intelligence to catch errors and perform live calculations, enhancing scientific accuracy. MarvinSketch integrates with ELNs, registration systems, and Microsoft Office, ensuring seamless data transfer and compatibility. It supports prevalent chemical data formats for import and export, facilitating collaboration and data sharing. MarvinSketch also provides accessibility features like screen reader support and keyboard navigation, aiming for inclusivity. It helps chemists create publication-worthy chemical schemes with built-in coloring tools and preset journal styles.
MarvinSketch is a web-based chemical drawing tool designed for chemists in research and drug discovery.
Explore all tools that specialize in drawing chemical structures. This domain focus ensures MarvinSketch delivers optimized results for this specific requirement.
Explore all tools that specialize in editing chemical structures. This domain focus ensures MarvinSketch delivers optimized results for this specific requirement.
Explore all tools that specialize in converting chemical names to structures. This domain focus ensures MarvinSketch delivers optimized results for this specific requirement.
Explore all tools that specialize in calculating chemical properties. This domain focus ensures MarvinSketch delivers optimized results for this specific requirement.
Explore all tools that specialize in predicting nmr spectra. This domain focus ensures MarvinSketch delivers optimized results for this specific requirement.
Explore all tools that specialize in importing and exporting chemical data in various formats. This domain focus ensures MarvinSketch delivers optimized results for this specific requirement.
MarvinSketch includes a calculation box feature that updates live as elements are highlighted, allowing users to track results in real-time by pinning boxes to the canvas.
Supports MDL compatible molecule and atomic-level stereochemistry handling, offering various molecule-level flags and enhanced stereochemistry labels for precise representation and CIP stereodescriptor calculation.
Offers an accurate and realistic NMR predictor that helps interpret 1H and 13C NMR spectral data of compounds, providing valuable information for structure elucidation.
Converts chemical names into structures using a sophisticated naming algorithm, enabling quick structure generation from textual descriptions.
Supports importing and exporting data in most prevalent chemical formats, including Chemaxon’s own CXON format, facilitating seamless data exchange with other cheminformatics tools and databases.
Navigate to the MarvinSketch product page on the Chemaxon website (https://chemaxon.com/products/marvin).
Download the MarvinSketch installer appropriate for your operating system.
Run the installer and follow the on-screen instructions to install MarvinSketch.
Launch MarvinSketch from your desktop or applications menu.
Explore the user interface and familiarize yourself with the drawing tools.
Consult the MarvinSketch User's Guide for detailed instructions on specific features.
Practice drawing simple chemical structures to get comfortable with the software.
All Set
Ready to go
Verified feedback from other users.
"MarvinSketch is praised for its intuitive interface, comprehensive feature set, and integration capabilities, making it a valuable tool for chemists. Users appreciate its accuracy and efficiency in chemical structure drawing and analysis."
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TruEra helps businesses build and maintain trust in their AI systems by providing AI model evaluation, debugging, and monitoring solutions.
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