aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD23631 1.02 168.19 C9H12O3 OCCCc1ccc(O)cc1O
AD23632 -1.24 191.17 C7H7ON6 CNC(=O)C1=N[N]c2ncnc(N)c21
AD23633 0.65 253.25 C12H9ON6 Nc1ncnc2c1C(C(=O)Nc1ccccc1)=N[N]2
AD23634 4.98 308.76 C18H15OF2Cl CC(F)(F)c1ccc(Cc2ccc3c(c2Cl)OCC3)cc1
AD23635 4.83 430.63 C27H42O4 CC1C2C(CC3C4CC=C5CC(O)CCC5(C)C4CCC32C)OC12CCC(C)(CO)O2
AD23636 1.28 264.32 C15H20O4 Cc1cc2c(c(CO)c1CCO)C(=O)C(C)(C)C2O
AD23637 7.31 498.75 C32H50O4 COC(=O)C12CCC(C)(C)CC1C1=CCC3C4(C)CCC5OCOCC5(C)C4CCC3(C)C1(C)CC2
AD23638 0.44 612.72 C27H36O5N10S CC(=O)Nc1nc(-c2cccc(NC(=O)CCC(=O)NC(Cc3cn(C)nn3)C(=O)NC(CCCCN)C(N)=O)c2)cs1
AD23639 8.75 546.84 C37H54O3 CC1CCC2(C(=O)OCc3ccccc3)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1C
AD23640 6.92 456.71 C30H48O3 CC(C)=CCCC(C)(O)C1CCC2(C)C1C(=O)CC1C3(C)CCC(=O)C(C)(C)C3CCC12C