aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD02171 0.73 188.19 C10H8O2N2 O=c1[nH]cc(-c2ccccc2)c(=O)[nH]1
AD02172 3.15 235.29 C15H13N3 Cn1nnc(-c2ccccc2)c1-c1ccccc1
AD02173 1.68 322.31 C16H18O7 CC=C1C(O)OC=C(C(=O)OC)C1CC(=O)OCc1ccco1
AD02174 5.98 452.63 C26H44O6 CC=C1C(O)OC=C(C(=O)OC)C1CC(=O)OCCCCCCCCCCCCCCC
AD02175 0.86 209.27 C9H11ON3S COc1ccc(C=NNC(N)=S)cc1
AD02176 -1.1 165.16 C6H7ON5 C[N+]1=C[N]c2nc(N)[nH]c(=O)c21
AD02177 -0.41 213.23 C10H15O4N COC1CC(O)C(=CC#N)C(O)C1OC
AD02178 1.63 291.31 C16H13ON5 Nc1nc2c(c(=O)[nH]1)[N+](Cc1ccc3ccccc3c1)=C[N]2
AD02179 1.2 222.23 C12H8N5 c1ccc(C2=N[N]C(c3cnccn3)=N2)cc1
AD02180 -15.59 2717.97 C107H195O39N37P2S COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSCC(=O)NCCCCC(NC(=O)CNC(=O)CNC(=O)C(NC(=O)C(CO)NC(=O)C(CCCCN)NC(=O)C(CCCNC(=N)N)NC(=O)C(C)NC(=O)C(NC(=O)C(CCC(N)=O)NC(=O)C(CCCCN)NC(=O)C(NC(=O)C(CCCNC(=N)N)NC(=O)C(C)NC(C)=O)C(C)O)C(C)O)C(C)O)C(=O)NC(C)C(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)NC(CCC(N)=O)C(=O)NC(CC(C)C)C(=O)O