aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD06681 9.57 715.14 C40H78O6N2S CCCCCCCCCCCCCCCC(=O)OCC(CSCC(N)C(=O)NCCO)OC(=O)CCCCCCCCCCCCCCC
AD06682 5.23 530.75 C32H50O6 CC(=O)OC(C)(C)C1OC23OC1CC(C)C2C1(C)CCC24CC25CCC(O)C(C)(C)C5CCC4C1(C)C3O
AD06683 2.04 273.32 C13H11O2N3S COc1ccc(-c2nc(SC)[nH]c(=O)c2C#N)cc1
AD06684 3.76 362.51 C22H34O4 CC12CCC(O)CC1CCC1C2CCC2(C)C(C=CC(=O)O)CCC12O
AD06685 -0.3 210.24 C7H8ON5S CSc1nc2c(c(=O)n1C)N=C(N)[N]2
AD06686 5.51 398.66 C22H42O2N2S CCCCCCCCCCCCCCCCNC(=O)C1CSCN1C(C)=O
AD06687 7.98 527.88 C32H65O4N CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)C(O)CCCC
AD06688 2.73 209.23 C12H9N4 C1=Nc2c(ccnc2Nc2ccccc2)[N]1
AD06689 5.74 428.61 C27H40O4 COC(=O)CCCCCCCC1CC2C3CCc4cc(O)ccc4C3CCC2(C)C1O
AD06690 -0.65 283.99 C2H7O10P3 COP(=O)([O-])OP(=O)([O-])OP(=O)(O)OC