ACD/PNMR DB

ACD/PNMR DB also includes the ACD/ChemSketch product module.

Databasing Features

• Search by chemical shifts, coupling constants, molecular formula, formula weight, spin systems, etc.
• Search for exact structure or substructure matches. Identify fragments from successive substructure searches through color-coded highlights.
• Perform structure similarity searches by the Tanimoto, Cosine, Dice, Hamming Distance, and Euclidean Distance algorithms to find exact matches and related structures.
• Search the database for more stable tautomers when performing a structure search.
• Browse and visualize the database's content from different perspectives by using default layouts or by using application-specific screen forms:
  • Review records one at a time with the One Record view.
  • Browse through multiple database records in Table view and sort by different columns for easier evaluation.
  • Scan through the records in Tile view to highlight chemical structure information and selected names and properties.
  • Select database record lists interactively in Tile or Table view.