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-Most compounds have a molecular weight less than 500, mainly from 250 to 450, facilitating modification and optimization; -Most compounds have a LogP less than 5, indicating favorable solubility. -Hydrogen Bond Acceptor (HBA) and Hydrogen Bond Donor (HBD) counts generally adhere to the Rule of Five (Ro5). -Have Topological Polar Surface Area (TPSA) ≤110, and the majority of compounds have 10 or fewer rotatable bonds, complying with the Veber’s rule. -Quantitative Estimate of Drug-likeness (QED) is predominantly between 0.5 and 0.9, indicating excellent drug-likeness. -Fsp3 is evenly distributed with good 3D structural diversity.