The Approved Drugs app contains over a thousand chemical structures and names of small molecule drugs approved by the US Food & Drug Administration (FDA). Structures and names can be browsed in a list, searched by name, filtered by structural features, and ranked by similarity to a user-drawn structure. Structures can be exported in a variety of ways, e.g. email, twitter, clipboard.

Approved Drugs alternatives

Chemistry By Design: Target Synthesis Database

Chemistry By Design is an interactive virtual flashcard that allows students to test their skills using known synthetic sequences. The goal is to display the reagents, starting materials and products for every single step used in constructing a natural product or pharmaceutical. Students are provided with different browsing options to test themselves.

  • size 23.7 MB

ReactionFlash

Want to refresh your memory on named chemical reactions before an exam or a group meeting? Get all the details with ReactionFlash as a great way to learn named reactions, understand their mechanisms and view examples published in peer-reviewed literature. Reaxys and ReactionFlash are trade marks of RELX Intellectual Properties SA, used under license.

  • size 55.0 MB

ACS Central Science

ACS Central Science is a fully open access journal published by the American Chemical Society. Download the app today to get the journal on your iPhone or iPad. In addition to publishing articles of exceptional scientific quality, originality, and significance; the journal also publishes a diverse selection of reviews, interviews and commentary material.

  • rating 3.8
  • size 8.8 MB

Orange NMR

App to predict 13C and 1H NMR spectra: draw a structure to see its spectrum. The accuracy of the algorithm is about 1.9 ppm for 13C and 0.21 ppm for 1H (RMSD=3.4 and 0.31 ppm correspondingly).The number of heavy atoms in structure to predict for free is restricted to 12 atoms. 2009, 97, 91

  • size 17.8 MB

iMolview

Explore the fascinating world of biological macromolecules:iMolview lets you browse and view in 3D protein and DNA structures from Protein Data Bank, drug molecules from DrugBank, and small molecules from Pubchem. Search for drug names like ibuprofen or gefitinib in DrugBank, or proteins like insulin or thyroid receptor in PDB. Load and contour electron density map

  • size 45.1 MB