aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD10361 2.12 219.22 C9H4N4FS FC1=C[N]c2ncnc(-c3nccs3)c21
AD10362 -0.83 128.13 C5H8O2N2 O=C1NC=CC(CO)N1
AD10363 -0.61 295.32 C11H13O3N5S Cn1cc(CNC(=O)c2ccc(S(N)(=O)=O)cc2)nn1
AD10364 3.27 293.37 C18H19ON3 CNCc1cn(-c2ccccc2)nc1-c1ccc(OC)cc1
AD10365 2.75 238.27 C13H12N5 Cc1cccc(Nc2ncnc3c2N=C[N]3)c1C
AD10366 5.2 417.5 C26H21N6 C1=Nc2c(ncnc2NCCc2cn(Cc3cccc4ccccc34)c3ccccc23)[N]1
AD10367 3.03 428.48 C24H28O7 CC1COC2(CC1OC(=O)C=Cc1ccccc1)OC1CC(C(=O)O)CCC1C21CO1
AD10368 0.49 202.2 C9H8ON5 CCc1cn2c(=O)c3c(nc2[nH]1)[N]C=N3
AD10369 -0.41 111.1 C5H5O2N O=C1C=CNC(=O)C1
AD10370 0.59 274.28 C14H14O4N2 Cc1c[nH]c(=O)n(CC(=O)OCc2ccccc2)c1=O