This website allows you to compute physicochemical descriptors as well as to predict ADME parameters, pharmacokinetic properties, druglike nature and medicinal chemistry friendliness of one or multiple small molecules to support drug discovery.

Developed and maintained by the Molecular Modeling Group of the SIB | Swiss Institute of Bioinformatics.


SwissADME is provided free-of-charge in the hope that it will be useful.

The SIB will not look queries from users, nor share them with a third party.
However, we make no guarantees about data confidentiality on this public service website.

We make no representation or warranty regarding results obtained from using any information provided through this server.

We bear no responsibility for any incidental or consequential damages or direct or indirect damages that result from the use of results, data or information, which have been provided through this server.