aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD33781 -0.12 137.14 C6H7ON3 Cc1cnncc1C(N)=O
AD33782 -0.99 257.29 C9H13O3N4S NC(=O)C1=C(NS(=O)(=O)CC2CCC2)[N]C=N1
AD33783 0.93 266.31 C10H12O2N5S O=S(=O)(CC1CCC1)Nc1ncnc2c1N=C[N]2
AD33784 -0.12 137.14 C6H7ON3 Cc1cnc(C(N)=O)nc1
AD33785 -0.12 137.14 C6H7ON3 Cc1cc(C(N)=O)ncn1
AD33786 1.14 137.14 C7H7O2N NC(=O)Oc1ccccc1
AD33787 -0.34 245.26 C9H11O5NS O=C(O)c1ccccc1S(=O)(=O)NCCO
AD33788 0.11 136.15 C7H8ON2 NC(=O)Cc1cccnc1
AD33789 0.11 136.15 C7H8ON2 NC(=O)Cc1ccccn1
AD33790 0.11 136.15 C7H8ON2 NC(=O)Cc1ccncc1