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Predict the PK/PD properties and the toxicity of a compound through Hyper ADME/T

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.

Method 1. Calculating from My bench

• By clicking Result in Hyper ADME/T column, we can enter the 3D viewer page

In any case, you can only view the molecule in the 3D viewer after the Hyper Binding process is complete.

Method 2. Calculating from the Molecule Details page

• Details 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.

Method 3. Calculating from the Molecule Upload window

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