aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD19331 -0.15 565.61 C24H31O9N5S COS(=O)(=O)NC(=O)CCC(=O)NCCCCCC(=O)Nc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O
AD19332 4.41 451.35 C23H24O3N4Cl2 CC(C)N1CCC(C(=O)Nc2c(O)cc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)CC1
AD19333 0.55 145.2 C7H15O2N CCC(=O)NCCCOC
AD19334 -0.73 206.27 C7H14O3N2S CSCCC(N)C(=O)NCC(=O)O
AD19335 2.16 785.1 C40H72O9N4S CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=S)NC2CC3C=CC2C3)C(C)C(O)C1(C)O
AD19336 4.32 494.63 C30H38O6 CC12CCC(O)CC1CCC1C2CC(O)C2(C)C(C3=CC(=O)OC3=Cc3ccccc3O)CCC12O
AD19337 -0.34 178.17 C7H8ON5 COCC1=N[N]c2ncnc(N)c21
AD19338 3.39 410.55 C23H38O6 CCC=CC=CCCC1(C)CC(O)C(C)CCC2CC(O)CC(O)(CC(=O)O1)O2
AD19339 3.75 350.41 C22H16N5 C(#Cc1nc2c(c(NC3CC3c3ccccc3)n1)N=C[N]2)c1ccccc1
AD19340 0.43 184.15 C8H8O5 O=C(O)Cc1cc(O)c(O)cc1O