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Predict the PK/PD properties and the toxicity of a compound through Hyper ADME/T
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Predict the PK/PD properties and the toxicity of a compound through Hyper ADME/T
Last updated
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In medicinal chemistry, one must consider the ADME/T suitability, encompassing absorption/administration(A), distribution(D), metabolism(M), excretion(E), and toxicity(T), based on the physicochemical properties of a specific molecule in vitro/vivo.
Hyper ADME/T can predict critical indicators of these characteristics using AI technology, which can be calculated through the following three methods.
By clicking Result in Hyper ADME/T column, we can enter the 3D viewer page
Molecule Details pageDetails tab in the notice bar when you click the checkbox.
Click ① and then ② in order.
By clicking View mark, you can access to the 3D viewer page.
Molecule Upload window
