aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD16911 3.91 510.46 C27H33O4N3Cl2 CN1Cc2c(Cl)cc(Cl)cc2C(c2cccc(NC(=O)CCOCCOCCOCCN)c2)C1
AD16912 -0.84 182.13 C7H6O4N2 O=C(O)C=Cc1c[nH]c(=O)[nH]c1=O
AD16913 4.29 504.71 C30H48O6 CC1(CO)CCC2(C(=O)O)CCC3(C)C(=C2C1)CCC1C2(C)CC(O)C(O)C(C)(CO)C2CCC13C
AD16914 1.75 263.29 C14H17O4N Cc1c(O)ccc2c(OCCN(C)C)cc(=O)oc12
AD16915 3.58 297.1 C13H5N5FCl2 Fc1cc(Cl)ccc1Nc1nc(Cl)nc2c1N=C[N]2
AD16916 3.1 207.32 C13H21ON CCCCCCOc1ccc(CN)cc1
AD16917 3.27 408.58 C24H40O5 COC(OC)C(C)C1(O)C(O)CC2C3CC=C4CC(O)CCC4(C)C3CCC21C
AD16918 8.62 685.92 C42H51O2N7 CCc1c(CC)c2cc3nc(cc4[nH]c(c(C)c4CC)c4[nH]c(cc5nc(cc1[nH]2)C(CCC(N)=O)=C5C)c(CC)c4C)C(C)=C3CCC(N)=O
AD16919 2.71 264.72 C11H7N5ClS Clc1nc2c(c(NCc3cccs3)n1)N=C[N]2
AD16920 3.85 511.7 C27H43O7S CC(C)=CCC(O)C(C)(O)C1CCC2C3CC(O)C4CC(OS(=O)(=O)[O-])CCC4(C)C3=CCC21C