aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD29611 1.52 200.22 C10H10N5 C1=CC(Nc2ncnc3c2N=C[N]3)CC1
AD29612 0.94 198.2 C9H11O2N2F O=C(NCCO)Nc1ccccc1F
AD29613 2.0 177.23 C9H7ONS NC(=O)c1cccc2sccc12
AD29614 1.76 177.25 C11H15ON Cc1ccccc1C(C)(C)C(N)=O
AD29615 0.27 196.21 C9H12O3N2 O=C(NCCO)c1cc(C2CC2)on1
AD29616 1.74 177.25 C11H15ON CC(C)(Cc1ccccc1)C(N)=O
AD29617 1.91 163.22 C10H13ON CC(C)c1ccccc1C(N)=O
AD29618 1.16 194.19 C8H9N5F CC(CF)Nc1ncnc2c1N=C[N]2
AD29619 1.73 181.26 C9H11ONS NC(=O)c1scc2c1CCCC2
AD29620 1.55 208.22 C9H11N5F CC(F)CCNc1ncnc2c1N=C[N]2