aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD15321 2.13 220.22 C12H12O4 Cc1cc(=O)c2c(O)c(C)c(O)c(C)c2o1
AD15322 1.68 181.23 C10H15O2N CNC(C)c1ccc(OC)c(O)c1
AD15323 0.21 350.37 C17H22O6N2 CC(C)c1ccc(NC(=O)C2=CC(O)C(O)C(OCC(N)=O)O2)cc1
AD15324 2.03 290.31 C16H12ON5 CNc1nc(C#Cc2ccc(C(C)=O)cc2)nc2c1N=C[N]2
AD15325 2.36 251.67 C13H10O3NCl CCOC(=O)c1c[nH]c2ccc(Cl)cc2c1=O
AD15326 2.23 854.83 C32H48O15N4P2S2 COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)N1C(=O)NC2C(CCCCC(=O)OCc3ccccc3)SCC21
AD15327 -0.92 336.34 C16H20O6N2 Cc1ccccc1CNC(=O)C1=CC(O)C(O)C(OCC(N)=O)O1
AD15328 1.87 807.89 C43H53O14N CC(=O)OC12COC1CC(O)C1(C)C(=O)C(O)C3=C(C)C(OC(=O)C(O)C(NC(=O)C(C)C(C)O)c4ccccc4)CC(O)(C(OC(=O)c4ccccc4)C21)C3(C)C
AD15329 0.57 247.23 C11H11O3N4 COC(=O)C1=NC(Nc2ccc(OC)cc2)=N[N]1
AD15330 1.7 240.25 C12H10ON5 Oc1ccccc1CNc1ncnc2c1N=C[N]2