Solubilidad:
-4.772 (log(S) in mol/L prediction using SolTranNet)
Addictivity Prediction:
75.0% (prediction based on www.mdpi.com)
Similitudes
The following is a set of comparisons to understand the properties of this compound. This is still higly experimental and is still under active development. Please refer to
our series of blog posts
to fully understand our approach and its limitations.
This information is for informational purposes only and should not be construed as medical advice.
Compuestos estructuralmente más similares. El porcentaje es una medida de cuán estructuralmente similares son esas moléculas, lo cual a menudo está fuertemente correlacionado con sus efectos.
Similitudes calculadas en base a las afinidades de las moléculas con el sitio de acoplamiento de proteínas seleccionado.
List of compounds which have the most similar docking sites affinities and have also high dopamine receptor interactions, but now using addictive data predicted by a Machine Learning model. In practive this one is slightly more reliable than the other approach. This is thus a proxy to how much this molecule stimulates the dopamine receptors.
