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. 2017 Mar 3;7:42717. doi: 10.1038/srep42717

Figure 1. SwissADME submission page.

Figure 1

The actual input is a list of SMILES, which contains one molecule per line with an optional name separated by a space. Molecules can be directly pasted or typed in SMILES format, or inserted through the molecular sketcher. The latter enables importing from databases, opening a local file or drawing a 2D chemical structure to be transferred to the list by clicking on the double-arrow button. When the list of molecules is ready to be submitted, the user can start the calculations by clicking on the “Run” button.