aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD18761 1.6 207.27 C12H17O2N COCCN(C=O)Cc1ccc(C)cc1
AD18762 1.99 190.2 C11H10O3 CC(=O)C=Cc1ccc(C(=O)O)cc1
AD18763 2.54 213.24 C13H11O2N CC(=O)C=Cc1ccc2cccc(O)c2n1
AD18764 2.27 170.21 C12H10O C#Cc1ccccc1C=CC(C)=O
AD18765 1.14 235.24 C12H13O4N Cc1c(O)ccc2c(OCCN)cc(=O)oc12
AD18766 4.43 262.31 C18H14O2 Oc1cc(-c2ccccc2)c(O)cc1-c1ccccc1
AD18767 1.25 205.67 C8H8O2NClS CNS(=O)(=O)c1ccc(Cl)cc1
AD18768 5.83 626.92 C38H62O5N2 COC(=O)CCN1CCN(C(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CCC(O)C(C)(CO)C5CCC4(C)C2(C)CC3)CC1
AD18769 6.22 1099.21 C60H62O11N10 N=C(N)NCCCC(NC(=O)CCCOc1ccc(C2c3ccc([nH]3)C(c3ccc(O)cc3)c3ccc([nH]3)C(c3ccc(O)cc3)c3ccc([nH]3)C(c3ccc(O)cc3)c3ccc2[nH]3)cc1)C(=O)NCC(=O)NC(CC(=O)O)C(=O)O
AD18770 4.55 513.67 C29H37ON8 CC(C)N(CCNC(=O)NCc1nc2c(c(NCC(c3ccccc3)c3ccccc3)n1)N=C[N]2)C(C)C