aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD01721 -0.21 187.19 C8H7N6 CN1N=C(N)C2=C[N]c3ncnc1c32
AD01722 0.81 191.23 C11H13O2N O=C(C=Cc1ccccc1)NCCO
AD01723 0.74 142.18 C5H6ON2S Cc1c[nH]c(=O)[nH]c1=S
AD01724 2.77 232.31 C12H18N5 CCCCCC(C)Nc1ncnc2c1N=C[N]2
AD01725 1.43 156.18 C8H12O3 C=COC(=O)CCCCC=O
AD01726 -3.48 351.4 C13H23O7N2S CCSC1(C(=O)[O-])CC(N)C(NC(C)=O)C(C(O)C(O)CO)O1
AD01727 3.15 432.56 C25H36O6 CC(=O)OC1CC2(O)C3CCC4CC(O)CCC4(C)C3CCC2(C)C1C1=CC(=O)OC1
AD01728 4.69 399.38 C21H22O5NP COP(=O)(NC(C)C(=O)OCc1ccccc1)Oc1cccc2ccccc12
AD01729 -0.49 144.1 C5H5O2N2F Cc1[nH]c(=O)[nH]c(=O)c1F
AD01730 -0.87 398.31 C13H23O10N2P COC(=O)CC(NP(=O)(NC(CC(=O)OC)C(=O)OC)OC)C(=O)OC