| Structure and Lead Optimization |
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|  ACD/Structure Design Suite |
The intuitive design suite of computational tools uses property trends and an extensive database of substituents to systematically suggest modifications that are expected to yield the desired characteristics.
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| Property Prediction |
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|  ACD/PhysChem Suite |
A complete array of tools for the prediction of molecular physical properties including pKa, logP, logD, and pH-dependent solubility.
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|  ACD/PhysChem Batch |
For bulk calculation requirements. Modules are available for either PC- or Linux-based systems.
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|  ACD/DMSO Solubility |
Calculate the probability that your compounds will be soluble in DMSO.
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|  ACD/ADME Suite |
A collection of modules for the prediction of critical ADME properties including oral bioavailability, absorption, P-gp specificity, BBB permeation, and more.
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|  ACD/Tox Suite |
An array of tools for the prediction of basic toxicity endpoints including hERG inhibition, genotoxicity, CYP3A4 inhibition, endocrine system disruption, and more.
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