aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD06291 3.07 520.43 C24H25O11P CCOP(=O)(OCC)OC1(C)C(=O)c2cc3c(c(O)c2C(O)C1OC)C(=O)c1c(O)cccc1C3=O
AD06292 1.31 141.21 C8H15ON CC1CCC(NC=O)CC1
AD06293 3.42 293.37 C16H13N4S C(C=Cc1ccccc1)=CCSc1ncnc2c1C=N[N]2
AD06294 1.89 616.79 C31H56O10N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC3C2OC(=O)N3CC)C(C)(O)CC(C)CN(C)C(C)C(O)C1(C)O
AD06295 0.15 117.17 C4H7ONS CN1CSCC1=O
AD06296 3.25 242.27 C15H14O3 CC(C(=O)O)c1cccc(-c2ccccc2O)c1
AD06297 5.17 571.54 C31H40O7Cl2 CCC1OC(=O)CC(O)C(C)C(O)C(CCOc2cc(Cl)cc(Cl)c2)CC(C)C(=O)C=CC(C)=CC1CO
AD06298 2.04 260.25 C14H12O5 COc1cc(O)c(C(=O)c2ccc(O)cc2)c(O)c1
AD06299 2.02 352.33 C17H13O2N6F O=C1C(=NNc2ccc(F)cc2)c2ccccc2N1Cc1cn(O)nn1
AD06300 1.18 275.31 C14H17O3N3 COc1ccc(CCCON=c2cc[nH]c(=O)[nH]2)cc1