aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD10881 7.59 1425.5 C74H93O16N10Cl2 CCCCCCCCCCCCCC[N+](C)(C)CCCNC(=O)C1NC(=O)C2NC(=O)C(NC(=O)C3NC(=O)C(CC(N)=O)NC(=O)C(NC(=O)C(CC(C)C)NC)C(O)c4ccc(c(Cl)c4)Oc4cc3cc(c4O)Oc3ccc(cc3Cl)C2O)c2ccc(O)c(c2)-c2c(O)cc(O)cc21
AD10882 2.08 323.34 C16H15O2N6 COc1ccc2[nH]cc(CCOc3nc(N)c4c(n3)[N]C=N4)c2c1
AD10883 3.73 522.66 C31H40O6N CCC1CCCC(OC(=O)C[n+]2ccccc2)C(C)C(=O)C2=CC3C(C=CC4CC(O)CC43)C2CC(=O)O1
AD10884 0.74 243.21 C10H7O2N6 O=C(NNc1ncnc2c1N=C[N]2)c1ccco1
AD10885 2.96 414.56 C21H34O6S C=CC1CCC2C3CCC4C(O)C(OS(=O)(=O)O)CCC4(CO)C3CCC12C
AD10886 1.68 193.18 C10H8O2NF COc1cc2cc[nH]c(=O)c2cc1F
AD10887 1.79 196.2 C10H12O4 CCCC(=O)c1c(O)cc(O)cc1O
AD10888 -2.14 384.43 C17H28O6N4 O=c1ccn(C2OC(C(O)CNCCCN3CCOCC3)CC2O)c(=O)[nH]1
AD10889 -1.96 528.66 C23H44O6N8 CC(C)CC(NC(=O)C(N)C(C)C)C(=O)N(C)CC(=O)NC(CCCN=C(N)N)C(=O)N(C)CC(=O)O
AD10890 -1.13 173.98 CH4O6P2 COP(=O)([O-])O[PH](=O)[O-]