aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD28801 -0.45 175.21 C5H9O2N3S CCn1cc(S(N)(=O)=O)cn1
AD28802 -0.16 193.27 C7H15O3NS O=S(=O)(NCCO)C1CCCC1
AD28803 -1.46 183.23 C5H13O4NS COCCS(=O)(=O)NCCO
AD28804 -0.45 181.26 C6H15O3NS CC(C)CS(=O)(=O)NCCO
AD28805 -0.69 212.21 C6H6O2N5S NS(=O)(=O)Nc1ncnc2c1C=C[N]2
AD28806 0.7 177.25 C5H7O2NS2 Cc1ccsc1S(N)(=O)=O
AD28807 0.36 167.16 C8H9O3N Cc1cc(=O)oc(C)c1C(N)=O
AD28808 -0.62 175.21 C5H9O2N3S Cc1nc(S(N)(=O)=O)cn1C
AD28809 -1.32 191.21 C5H9O3N3S O=S(=O)(NCCO)c1cn[nH]c1
AD28810 -0.3 181.26 C6H15O3NS CCC(C)S(=O)(=O)NCCO