aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD09161 -0.17 133.1 C4H7O4N COC(=O)CC[N+](=O)[O-]
AD09162 -0.26 119.08 C3H5O4N O=C(O)CC[N+](=O)[O-]
AD09163 3.8 278.69 C11H6N2F3ClS FC(F)(F)c1nnc(Cc2ccccc2Cl)s1
AD09164 1.03 285.29 C13H13O2N6 Nc1nc2c(c(NCCc3ccc(O)c(O)c3)n1)N=C[N]2
AD09165 -0.6 225.27 C7H15O5NS COS(=O)(=O)NC(=O)C(O)C(C)(C)C
AD09166 6.13 456.71 C30H48O3 CC1(C)CCC23COC4(C=CC5C6(C)CCC(O)C(C)(C)C6CCC5(C)C4(C)CC2O)C3C1
AD09167 1.0 209.18 C7H16O4NP CCOP(=O)(CC(=O)NC)OCC
AD09168 -0.71 179.2 C8H11ON4 NC1=C(C(=O)NCC2CC2)N=C[N]1
AD09169 -0.54 638.82 C26H42O5N10S2 CSCCCCCCSCC(=O)NCCN(CC(=O)NCCN(CC(N)=O)C(=O)Cn1cnc2ncnc(N)c21)C(C)=O
AD09170 0.31 197.22 C6H7ON5S Cn1c(=S)[nH]c2nc(N)nc(O)c21