aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD33551 -0.69 262.23 C8H4O2N7S O=c1[nH]nc(Sc2ncnc3c2N=C[N]3)c(=O)[nH]1
AD33552 0.29 214.25 C8H10O3N2S CC(=O)Nc1ccc(S(N)(=O)=O)cc1
AD33553 0.57 260.02 C5H3N5I Nc1nc(I)c2c(n1)[N]C=N2
AD33554 2.2 226.33 C8H10N4S2 CCSCn1cnc2c(=S)[nH]cnc21
AD33555 -1.17 169.19 C5H5ON4S NC(=S)C1=C(NC=O)[N]C=N1
AD33556 1.52 222.2 C11H10O5 COc1cc2ccc(=O)oc2c(O)c1OC
AD33557 0.39 243.2 C11H7O3N4 COC(=O)c1cc(=O)n2cnc3c(c2c1)N=C[N]3
AD33558 0.06 235.26 C12H15O3N2 C[NH2+]C(Cc1c[nH]c2ccc(O)cc12)C(=O)O
AD33559 0.56 226.23 C11H14O5 COC(=O)C1=COC(O)C2C(OC)=CCC12
AD33560 0.21 177.16 C8H7O2N3 Nc1cccc2c(O)n[nH]c(=O)c12