aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD05631 4.2 240.33 C15H12OS Oc1ccccc1Cc1cc2ccccc2s1
AD05632 -1.64 312.28 C13H16O7N2 NC(=O)COC1OC(C(=O)NCc2ccco2)=CC(O)C1O
AD05633 -0.02 164.15 C6H6ON5 COc1nc(N)c2c(n1)[N]C=N2
AD05634 1.51 192.17 C10H8O4 COc1cc2oc(=O)ccc2cc1O
AD05635 -0.06 118.09 C4H6O4 O=C(O)CCC(=O)O
AD05636 1.19 182.22 C10H14O3 CC(C)=CC1CC=C(CO)C(=O)O1
AD05637 2.07 293.31 C15H13ON6 Nc1nc(OCCc2c[nH]c3ccccc23)nc2c1N=C[N]2
AD05638 4.93 478.61 C23H47O6N2P COP(=O)(NC(CC(C)C)C(=O)OCC(C)(C)C)NC(CC(C)C)C(=O)OCC(C)(C)C
AD05639 9.45 1571.19 C85H151O17N9 CCCCCCCCC=CCCCCCCCC(=O)OC1CCC2(C)C(CCC3C2CCC2(C)C(C(C)CCC(=O)NCCCC(=O)NCC(=O)NC(COCCC(=O)NCCCNC(=O)CCCCO)(COCCC(=O)NCCCNC(=O)CCCCO)COCCC(=O)NCCCNC(=O)CCCCO)CCC32)C1
AD05640 1.15 581.79 C29H59O10N CCCOC(=O)C(C)C(O)C(C)C(OC(OC(C)C)C(O)CN(C)C)C(C)(O)CC(C)C(O)C(C)C(O)C(C)O