aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD17971 4.63 571.78 C32H45O6NS CCC1OC(=O)CC(O)C(C)C(O)CCC(CC=C2SCCN2Cc2ccccc2)C(=O)C=CC(C)=CC1CO
AD17972 6.36 484.72 C31H48O4 COC(=O)C12CCC(C)C(C)C1C1=CC(=O)C3C4(C)CCC(O)C(C)(C)C4CCC3(C)C1(C)CC2
AD17973 0.11 164.16 C8H8O2N2 NC(=O)C(=O)Nc1ccccc1
AD17974 0.43 202.22 C10H10ON4 NC(=O)Cn1cc(-c2ccccc2)nn1
AD17975 2.2 309.39 C14H19O3N3S CC(C)c1[nH]nc(O)c1Cc1ccc(NS(C)(=O)=O)cc1
AD17976 13.09 758.27 C49H91O4N CCCCCCCCCCCC1CC1CCCCCC=CCCC(O)C(CO)NC(=O)C(O)CCC=CCCCCC1CC1CCCCCCCCCC
AD17977 4.46 490.54 C25H35O6N2P COP(=O)(NC(C(=O)OCc1ccccc1)C(C)C)NC(C(=O)OCc1ccccc1)C(C)C
AD17978 2.1 366.4 C15H31O6N2P COP(=O)(NCC(=O)OCC(C)(C)C)NCC(=O)OCC(C)(C)C
AD17979 4.18 801.79 C34H49O13N3P2S COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)c1ccc(OCC2CC(=O)N(c3ccc(C(C)(C)C)cc3)C2)cc1
AD17980 1.14 321.76 C16H16O3N3Cl CN1CCN(c2c(Nc3ccc(O)c(Cl)c3)c(=O)c2=O)CC1