aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD32651 1.76 228.28 C12H14N5 C1=Nc2c(ncnc2N2CC3CCCCC32)[N]1
AD32652 0.98 218.24 C10H12ON5 COC1CC(Nc2ncnc3c2N=C[N]3)C1
AD32653 0.48 221.32 C9H19O3NS O=S(=O)(CC1CCCCC1)NCCO
AD32654 0.23 207.29 C8H17O3NS O=S(=O)(NCCO)C1CCCCC1
AD32655 1.71 196.64 C10H9ON2Cl NC(=O)c1ccc(Cl)nc1C1CC1
AD32656 0.63 227.65 C11H10O3NCl O=C(NCCO)C(=O)c1ccc(Cl)cc1
AD32657 0.77 214.65 C10H11O2N2Cl Cc1cnc(C(=O)NCCO)cc1Cl
AD32658 1.64 237.31 C10H13ON4S CC(C)(O)CCSc1ncnc2c1N=C[N]2
AD32659 2.24 205.28 C11H11ONS Cc1c(CC(N)=O)sc2ccccc12
AD32660 0.33 221.3 C7H11O3NS2 Cc1ccsc1S(=O)(=O)NCCO