aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD28961 -0.27 170.21 C8H14O2N2 CC(=O)N1CCCC(C(N)=O)C1
AD28962 -1.04 200.24 C9H16O3N2 CN1CCC(C(=O)NCCO)CC1=O
AD28963 -0.99 200.24 C9H16O3N2 O=C(CCNC(=O)C1CC1)NCCO
AD28964 0.74 167.21 C8H13ON3 CC(C)(C)n1cc(C(N)=O)cn1
AD28965 -0.55 183.21 C8H13O2N3 Cc1c(C(=O)NCCO)ncn1C
AD28966 -0.55 183.21 C8H13O2N3 Cc1cn(C)nc1C(=O)NCCO
AD28967 1.14 170.6 C8H7ON2Cl Cc1cc(Cl)c(C(N)=O)cn1
AD28968 -0.18 195.22 C9H13O2N3 Cc1cnc(C)c(C(=O)NCCO)n1
AD28969 -1.02 215.16 C7H8O3N4F NC(=O)C1=C(NC(=O)OCCF)[N]C=N1
AD28970 -0.21 189.6 C7H8O2N3Cl O=C(NCCO)c1c[nH]nc1Cl