aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD14991 2.89 196.21 C12H8ON2 c1ccc2c(-c3nnco3)cccc2c1
AD14992 1.17 250.28 C14H12N5 C1=NC2=C(N=C[N]2)C2=NC(Cc3ccccc3)CN12
AD14993 3.85 284.28 C14H15ON2F3 CC(C)c1[nH]nc(O)c1Cc1ccccc1C(F)(F)F
AD14994 -4.71 717.73 C29H47O14N7 CC(=O)NC1C2OCC(O2)C(O)C1OC(C)C(=O)NC(C)C(=O)NC(CCC(=O)NC(CCCC(N)C(=O)O)C(=O)NC(=O)C(C)N)C(=O)O
AD14995 -0.29 213.2 C5H5O2N6S CS(=O)(=O)c1nc(N)c2c(n1)[N]N=N2
AD14996 4.51 374.8 C11H7O4PCl6 COP(=O)(OCC(Cl)(Cl)Cl)OCC(Cl)(Cl)Cl
AD14997 -0.03 76.09 C3H8O2 CCOCO
AD14998 6.58 851.49 C46H68O10N2FCl CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(CC3CC3)CC3CC3)C2O)C(C)(OC)CC(C)C(=O)C(C)C2N(CCc3ccc(F)c(Cl)c3)C(=O)OC12C
AD14999 -1.23 322.32 C15H18O6N2 NC(=O)COC1OC(C(=O)NCc2ccccc2)=CC(O)C1O
AD15000 3.93 552.46 C23H30O8N4P2 COP(=O)(O)OP(=O)(O)OCc1cn(CCCCC(=O)NC(Cc2ccccc2)c2ccccc2)nn1