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Molecular Structure Searcher

This molecular structure searcher allows you to draw the substructure you are looking for and search for all the GalChimia’s products containing this structure.

STEP 1: Draw the molecular structure you are looking for.

STEP 2: Click “SEARCH” button to browse the related products in our product database.

Keyboard shortcuts and tools:

  • atoms C, N, O, P, S, F, L (for Cl), B (for Br), I, H, R
  • bonds – for single bond, = for double bond
  • rings 3..8 for 3 to 8 membered rings, 1 for phenyl and 0 for furyl
  • groups a – COOH, y – NO2, z – SO3H, t – tert. butyl, ft – CF3
  • d or Del starts delete mode
  • ESC returns to the standard editing state (carbon, single bond)
  • Molecule may be moved by “dragging” free space and rotated by pressing also the Shift key.
  • If you want to convert the structure drawn to a SMILES code, hit ” Get Smiles” button

B. Bienfait and P. Ertl, JSME: a free molecule editor in JavaScript, J. Cheminformatics 5:24 (2013)

For more information, please click HERE