aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD28831 -0.39 191.2 C8H14O3NF O=C(NCCO)C1(F)CCOCC1
AD28832 -0.81 203.19 C8H7ON6 NC(=O)C1=C(Nc2ccnnc2)[N]C=N1
AD28833 -0.7 196.21 C9H12O3N2 O=C(NCCO)c1ccc(CO)cn1
AD28834 -0.58 211.2 C8H11O3N4 CC(C)OC(=O)NC1=C(C(N)=O)N=C[N]1
AD28835 -0.87 205.2 C8H9ON6 Cn1ccc(NC2=C(C(N)=O)N=C[N]2)n1
AD28836 0.51 180.21 C9H12O2N2 COc1cccc(CCC(N)=O)n1
AD28837 0.22 169.18 C7H11O2N3 CC(C)c1nc(CC(N)=O)no1
AD28838 0.51 180.21 C9H12O2N2 COc1cccnc1CCC(N)=O
AD28839 0.64 168.17 C8H9ON2F NC(=O)CCc1ccc(F)nc1
AD28840 -0.3 206.19 C8H8O2N5 Cc1oncc1NC1=C(C(N)=O)N=C[N]1