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. 2023 May 27;24(11):9363. doi: 10.3390/ijms24119363

Figure 10.

Figure 10

Scheme of the chemical structure of the pyrazolo-pyrimidine derivatives 15, investigated as putative SIRT2 inhibitors. Predicted druglikeness parameters, as obtained by SWISSADME, have been reported (TPSA: topological polar surface area) [39].