aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD32721 1.02 204.34 C9H20ON2S CCCCCCNC(=S)NCCO
AD32722 0.43 208.26 C11H16O2N2 Cc1cc(CCC(=O)NCCO)ccn1
AD32723 1.05 219.69 C9H10O2NClS O=C(Cc1ccc(Cl)s1)NCCO
AD32724 1.99 232.29 C10H10N5S C1=Nc2c(ncnc2N=C2CCSCC2)[N]1
AD32725 0.89 204.23 C11H12O2N2 O=C(NCCO)c1cccc2cc[nH]c12
AD32726 -0.1 223.28 C9H11ON4S NC(=O)C1=C(NC2=CCSCC2)[N]C=N1
AD32727 1.93 191.25 C10H9ONS NC(=O)Cc1csc2ccccc12
AD32728 2.32 193.27 C10H11ONS O=C(Nc1ccc(S)cc1)C1CC1
AD32729 1.5 195.24 C9H9O2NS CC(=O)C(=O)Nc1ccc(S)cc1
AD32730 2.18 203.21 C8H7ONF2S O=C(Nc1ccc(S)cc1)C(F)F