aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD16881 0.51 274.41 C14H30O3N2 CCCCCCCCOC1C(N)CC(N)C(O)C1O
AD16882 2.23 273.71 C13H10N6Cl Nc1nc(NCc2ccc(Cl)cc2)nc2c1N=C[N]2
AD16883 3.4 373.44 C21H21ON6 Oc1ccc(CCNc2nc(NCCc3ccccc3)nc3c2N=C[N]3)cc1
AD16884 3.03 284.37 C14H14N5S CSc1nc2c(c(NCc3ccc(C)cc3)n1)N=C[N]2
AD16885 3.42 298.39 C15H16N5S CCSc1nc2c(c(NCc3ccc(C)cc3)n1)N=C[N]2
AD16886 2.76 381.51 C21H35O5N CC12CCC(O)CC1CCC1C2CCC2(C)C(C(O)C[N+](=O)[O-])CCC12O
AD16887 1.99 302.24 C15H10O7 O=c1c(O)c(-c2ccc(O)cc2O)oc2cc(O)cc(O)c12
AD16888 2.44 797.11 C41H72O9N4S CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=S)NCCc2ccccc2)C(C)C(O)C1(C)O
AD16889 1.71 279.33 C15H15N6 C1=Nc2c(ncnc2N2CCN(c3ccccc3)CC2)[N]1
AD16890 4.47 306.49 C20H34O2 CC(=CCO)CCC1(C)C(C)CC(O)C2(C)C(C)=CCCC12