aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD28881 -0.13 198.2 C9H11O2N2F O=C(Cc1cncc(F)c1)NCCO
AD28882 -0.73 199.18 C8H10O2N3F O=C(Cc1ncc(F)cn1)NCCO
AD28883 -0.87 181.19 C8H11O2N3 O=C(Cc1ncccn1)NCCO
AD28884 0.04 194.23 C10H14O2N2 Cc1cccnc1CC(=O)NCCO
AD28885 -1.14 198.23 C8H14O2N4 Cn1cnnc1CCC(=O)NCCO
AD28886 1.34 167.23 C8H9ONS NC(=O)C1CC1c1cccs1
AD28887 1.07 187.15 C8H7O2NF2 COc1cc(F)c(C(N)=O)cc1F
AD28888 0.36 183.24 C7H9ON3S Cc1ccnc(SCC(N)=O)n1
AD28889 0.76 170.6 C8H7ON2Cl NC(=O)Cc1cc(Cl)ccn1
AD28890 -0.43 196.21 C9H12O3N2 O=C(COc1ccccn1)NCCO