aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD28911 1.14 178.23 C10H14ON2 CC(C)(Cc1ccncc1)C(N)=O
AD28912 0.04 194.23 C10H14O2N2 Cc1ccnc(CC(=O)NCCO)c1
AD28913 0.91 176.22 C10H12ON2 Cc1cccnc1C1(C(N)=O)CC1
AD28914 -0.01 163.18 C8H9ON3 NC(=O)C1(c2ncccn2)CC1
AD28915 -0.49 181.19 C8H11O2N3 Cc1cnc(C(=O)NCCO)nc1
AD28916 -0.13 198.2 C9H11O2N2F O=C(Cc1ncccc1F)NCCO
AD28917 0.26 184.17 C8H9O2N2F COc1cnc(F)c(CC(N)=O)c1
AD28918 1.05 186.16 C8H8ON2F2 NC(=O)Cc1ncccc1C(F)F
AD28919 1.23 178.23 C10H14ON2 CC(C)c1cccc(CC(N)=O)n1
AD28920 -0.28 184.19 C8H12O3N2 O=C(CCc1cnoc1)NCCO