Structure Diversity Core Library

Structure Diversity Core Library
SKU
TGMDF4500-30uL
Packaging Unit
30 μL
Manufacturer
TargetMol Chemicals

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Description: -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.
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SKU TGMDF4500-30uL
Manufacturer TargetMol Chemicals
Manufacturer SKU DF4500-30uL
Package Unit 30 μL
Quantity Unit STK
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