ChemDraw®
Millions of downloads: #1 trusted chemical drawing solution since 1985
Since 1985 ChemDraw has provided powerful capabilities and integrations to help you quickly turn ideas & drawings into publications you can be proud of. A communication suite for management, reporting & presentation of your Chemistry research and discoveries.
Choose the right offering for you
ChemDraw comes in different offerings: ChemDraw Prime, ChemDraw Professional, and Signals ChemDraw. Each offering being tailored to the needs you have. Please refer to the ChemDraw Features Chart and the videos below to find your best match:
ChemDraw Prime
The most efficient chemical drawing application, ChemDraw Prime allows you to create accurate publication-worthy drawings in minutes.
ChemDraw Professional
Predictions (pKa, 1H and 13C NMR, and more), Name-to-Structure, Structure-to-Name,
and integrations to
scientific databases.
Signals ChemDraw
Cloud-based solution for streamlined molecule and reaction data management, all the way from drawing to collaboration and reporting.
Where there's chemistry, there's ChemDraw
ChemDraw delivers market leading chemical drawing efficiency, accuracy and aesthetics. It boosts productivity and reduces errors for chemists needing to draw, analyze, document or otherwise complex chemical structures and reactions in their daily work. The combination of an intuitive interface with intelligent assistance and integration with key research databases makes for an invaluable software solution.
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Resources
Signals ChemDraw boosts research and communication productivity by breaking down silos between applications and making administrative tasks quick and manageable.
Users can perform structure searches on their data directly within documents and disparate locations, organize data into collections, and communicate data through easily created reports. Signals ChemDraw provides a new and efficient way to interact with Chemistry Data, helping accelerate chemistry communication and reporting.
FAQs
What is ChemDraw?
ChemDraw is the most efficient chemical drawing editor available to chemists. It allows you to create chemically accurate, publication-ready chemical drawings faster than ever before with numerous & powerful hotkeys and shortcuts. With ChemDraw you will easily generate standard chemical formats, polish up your reactions with the structure clean-up functions. ChemDraw comes in three different offerings: ChemDraw Prime, ChemDraw Professional and Signals ChemDraw.
How can ChemDraw and other similar tools contribute to efficient chemistry, biology and drug discovery research?
Tools like ChemDraw enable researchers to quickly represent visualize and share complex molecules and drawings, perform accurate NMR predictions, and seamlessly access important scientific literature databases. This aids in the process of drug discovery and biological research, as it allows for efficient data management and representation of chemical structures. New Hierarchical Editing Language for Macromolecules (HELM) capabilities facilitate capturing and representing natural and unnatural biopolymers and biomolecules, critical for Drug Discovery of novel modalities.
How does ChemDraw assist in data analytics and the management of chemical structures and data?
ChemDraw provides a suite of tools that allow for efficient data analytics in the field of chemistry. It enables quick and precise calculations of properties, creation of chemical and lab equipment templates, and management of chemical structures and data. This aids in drawing and managing complex chemical structures, making it a valuable tool for data analytics in chemical research. It is also natively integrated with advanced structure-activity relationship “SAR” capabilities within the Signals Research Suite.
What are the key differences between each ChemDraw offering?
ChemDraw Prime is the entry-level product, offering essential drawing and editing tools for creating chemical structures and reactions. ChemDraw Professional builds on Prime's features, adding advanced capabilities like structure-based predictions, analytical chemistry tools, and integration with external databases. Signals ChemDraw is the most comprehensive version, designed for collaborative research environments. It includes all Professional features plus cloud-based storage, real-time collaboration tools, and seamless integration with other Signals Notebook modules for data management and analysis.
How can ChemDraw and other similar tools contribute to efficient chemistry, biology and drug discovery research?
Tools like ChemDraw enable researchers to quickly represent visualize and share complex molecules and drawings, perform accurate NMR predictions, and seamlessly access important scientific literature databases. This aids in the process of drug discovery and biological research, as it allows for efficient data management and representation of chemical structures. New Hierarchical Editing Language for Macromolecules (HELM) capabilities facilitate capturing and representing natural and unnatural biopolymers and biomolecules, critical for Drug Discovery of novel modalities.
Who are the main users of ChemDraw Prime?
As our entry-level offering, ChemDraw Prime is the preferred drawing tool for chemistry students and chemists who need to draw molecules occasionnaly. ChemDraw Prime doesn't compromise on scientific accuracy allowing to represent complex, cutting-edge, chemistry in the format required by journal editors.
Who are the main users of ChemDraw Professional?
With its advanced features, ChemDraw Professional is the solution chosen by chemists who demand an efficient drawing tool. Even professionals who are not comfortable with drawing molecules can do so easily with this offering. The time gained by users is significant, as ChemDraw Professional can predict physico-chemical properties, NMR and mass spectroscopy, retrieve information from various scientific resources, and help communicating results in the most convincing way.
Which physico-chemical properties can be predicted by ChemDraw?
With ChemDraw Professional and Signals ChemDraw, its possible to predict a number of properties, including pKa, aqueous solubility, lipophilicity, melting point, proton and carbon 13 NMR shifts and more!