aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD29661 1.55 208.22 C9H11N5F FCCCCNc1ncnc2c1N=C[N]2
AD29662 0.1 216.22 C10H10ON5 Cc1ccc(NC2=C(C(N)=O)N=C[N]2)cn1
AD29663 1.16 199.2 C9H7N6 C1=Cc2c(ncnc2Nc2cn[nH]c2)[N]1
AD29664 0.92 185.27 C10H19O2N CC1(C)CCC(C(=O)NCCO)C1
AD29665 0.41 199.21 C8H13O3N3 Cc1noc(C)c1NC(=O)NCCO
AD29666 0.27 196.21 C9H12O3N2 O=C(NCCO)c1cnc(C2CC2)o1
AD29667 1.45 212.18 C8H8N5F2 CC(F)(F)CNc1ncnc2c1N=C[N]2
AD29668 0.52 198.22 C9H14O3N2 CC(C)c1cc(C(=O)NCCO)no1
AD29669 0.37 194.23 C10H14O2N2 CCc1cnccc1C(=O)NCCO
AD29670 1.09 199.27 C9H13O2NS Cc1scc(C(=O)NCCO)c1C