ChemDraw^®

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.

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.

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.

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.

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!