Computationally predicted drug-likeness, pharmacokinetics properties, medicinal chemistry parameters, and toxicity properties of Cucurbita maxima compounds
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下载链接：
https://doi.org/10.7910/DVN/4ISBWI
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资源简介：
The datasets present the computationally predicted drug-likeness, pharmacokinetics properties, medicinal chemistry parameters, and toxicity properties of Cucurbita maxima compounds. The data is useful to medicinal chemists to prioritise which compounds to synthesise and test in the drug-discovery pipeline.
创建时间：
2022-10-17
