aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD25611 -0.29 141.1 C5H4ON3F NC(=O)c1ncc(F)cn1
AD25612 1.06 162.19 C9H10ON2 NC(=O)c1cnccc1C1CC1
AD25613 -0.91 178.26 C6H14O2N2S COCCNC(=S)NCCO
AD25614 -0.87 159.18 C7H13O3N CC1(C(=O)NCCO)COC1
AD25615 -0.05 157.15 C6H8ON3F NC(=O)c1cncn1CCF
AD25616 0.56 153.18 C7H11ON3 CC(C)n1cncc1C(N)=O
AD25617 -0.81 158.2 C7H14O2N2 CC(C(N)=O)N1CCOCC1
AD25618 -1.25 142.16 C6H10O2N2 NC(=O)CN1CCC(=O)C1
AD25619 -0.48 161.2 C7H15O3N CC(C)OCC(=O)NCCO
AD25620 -0.2 179.2 C8H11ON4 CC=C(C)NC1=C(C(N)=O)N=C[N]1