aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD34691 -0.1 253.28 C10H11O3N3S O=S(=O)(NCCO)c1cccc2nccnc12
AD34692 0.95 231.05 C7H7O2N2Br COc1cc(C(N)=O)cc(Br)n1
AD34693 0.95 231.05 C7H7O2N2Br COc1nc(C(N)=O)ccc1Br
AD34694 0.9 230.06 C7H8ON3Br CCc1ncc(Br)c(C(N)=O)n1
AD34695 1.41 232.28 C13H16O2N2 NC(=O)c1ccc(C(=O)N2CCCCC2)cc1
AD34696 0.83 265.28 C9H9O2N6S CCOC(=O)NC(=S)Nc1ncnc2c1N=C[N]2
AD34697 -0.64 232.26 C8H12O4N2S COc1ccc(S(=O)(=O)NCCO)cn1
AD34698 -0.09 230.24 C8H10O4N2S CCOC(=O)c1ccncc1S(N)(=O)=O
AD34699 0.95 231.05 C7H7O2N2Br COc1ncc(C(N)=O)cc1Br
AD34700 0.98 217.23 C11H11O2N3 COc1ccccc1-n1cnc(C(N)=O)c1