opthitlead
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opthitlead [2013/10/09 08:35] – rkiss | opthitlead [2013/10/09 08:36] – rkiss | ||
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- | ====== Property calculator ====== | ||
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- | ADMET properties heavily depend on physicochemical properties. For example, high logP (> 5) and molecular weight (> 500 g/mol) are typically associated with unsuitable ADMET profile. Property calculator creates a physicochemical property profile for your compound in seconds. You can reject compounds with unsuitable logP, insufficient number of H-bond acceptors/ | ||
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- | 1. Go to **[[http:// | ||
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- | 2. Specify your existing hit/lead (either by drawing or by providing a chemical identifier such as mcule ID, SMILES, InChI or InChIKey) | ||
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- | 3. Click on **" | ||
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- | 4. Check the calculated properties of your original hit/lead. Depending on your **[[http:// | ||
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- | 5. Go back and draw a slightly modified version of your hit/lead | ||
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- | 6. Click on **" | ||
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- | 7. After the calculation finishes you can check the individual properties and see if problematic properties got improved due to your modification in the hit/lead structure | ||
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- | 8. You can use the other Lead Optimization tools, such as **[[http:// | ||
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- | **__[[usecases|Go back to use cases >> | ||
====== Toxicity checker ====== | ====== Toxicity checker ====== |
opthitlead.txt · Last modified: 2024/04/09 08:37 by rkiss