aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD36291 0.25 167.21 C8H13ON3 CNC(=O)Cn1nc(C)cc1C
AD36292 -0.65 242.23 C11H14O6 COC(=O)C1=COC(O)C2C(C)CC(=O)C12O
AD36293 1.22 238.19 C11H10O6 COc1c(O)c(OC)c2oc(=O)ccc2c1O
AD36294 0.75 205.26 C11H15ON3 CC(=O)N1CCN(c2ccccn2)CC1
AD36295 0.77 179.17 C9H9O3N CNC(=O)c1ccc2c(c1)OCO2
AD36296 0.02 276.02 C5H3ON5I Nc1nc2c(c(=O)[nH]1)N=C(I)[N]2
AD36297 1.12 248.23 C13H12O5 CC(=O)Cc1cc(O)cc2oc(CO)cc(=O)c12
AD36298 -0.17 277.02 C5H4ON5I Nc1nc(=O)[nH]c2[nH]c(I)nc12
AD36299 -0.02 281.05 C6H8O2N3I COc1nc(N)c(I)c(=O)n1C
AD36300 -1.4 175.21 C7H15O3N2 [NH3+]C(CCCCNC=O)C(=O)O