aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD32831 0.35 211.25 C8H9O2N3S O=C(NCCO)c1cc2scnc2[nH]1
AD32832 0.35 211.25 C8H9O2N3S O=C(NCCO)c1cc2n[nH]cc2s1
AD32833 2.08 189.19 C11H8ONF NC(=O)c1cccc2c(F)cccc12
AD32834 1.89 209.27 C10H11O2NS CCC(=O)C(=O)Nc1ccc(S)cc1
AD32835 0.41 223.26 C9H9O2N3S O=C(NCCO)c1ccc2ncsc2n1
AD32836 0.66 204.23 C11H12O2N2 O=C(NCCO)c1ccn2ccccc12
AD32837 1.02 222.27 C10H10O2N2S O=C(NCCO)c1cccc2cnsc12
AD32838 2.45 209.25 C10H8ONFS Cc1c(C(N)=O)sc2cc(F)ccc12
AD32839 1.69 220.23 C10H11N5F FC1CCCC1Nc1ncnc2c1N=C[N]2
AD32840 0.64 214.65 C10H11O2N2Cl Nc1cc(C(=O)NCCO)ccc1Cl