ACD/ChemSketch is a comprehensive molecular structure drawing application equipped with reporting features, utilized by millions of scientists globally. It facilitates the drawing of molecular structures, calculation of molecular descriptors, and generation of IUPAC names for small molecules. Users can create professional reports and presentations with clarity. The software supports drawing complex schema, such as biotransformation maps, chemical reactions, and biomolecules (peptide sequences). It allows drawing organic molecules, organometallics, biomolecules, polymers, Lewis structures, 2D and 3D structure representations, and delocalized Markush structures. ChemSketch also calculates quantities for chemical reactions, automatically determining chemical formulas and molecular weights. The software provides tools to edit bonds or atoms, clean structures, and rotate to see different views. Users can calculate properties, generate IUPAC names, and create chemical reactions for reports or publications.

Features

• Advanced Structure Drawing Software
  • Provides an easy-to-use and comprehensive structure editor for high-quality output.
• Draw Chemical Structures
  • Enables drawing of various molecular structures, including organic molecules, organometallics, biomolecules, polymers, 2D and 3D representations, Markush structures, and peptide sequences.
• Create Reports
  • Facilitates the creation of professional reports with high-quality figures and structures.
• Generate IUPAC Names
  • Generates IUPAC names for drawn structures.
• Calculate Molecular Properties
  • Calculates various molecular properties.
• Search for Structures
  • Allows searching a dictionary of over 170,000 systematic, trivial, and trade names.