aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD28871 -0.7 183.21 C8H13O2N3 Cc1ccn(CC(=O)NCCO)n1
AD28872 1.56 167.23 C8H9ONS Cc1ccsc1C=CC(N)=O
AD28873 -0.7 196.21 C9H12O3N2 O=C(NCCO)c1cc(CO)ccn1
AD28874 0.16 171.59 C7H6ON3Cl NC(=O)Cc1cncc(Cl)n1
AD28875 -0.87 181.19 C8H11O2N3 O=C(Cc1cncnc1)NCCO
AD28876 0.79 170.24 C7H10ON2S Cc1nc(CC(N)=O)c(C)s1
AD28877 0.66 172.13 C7H6ON2F2 NC(=O)C(F)(F)c1ccccn1
AD28878 -0.32 182.22 C9H14O2N2 Cn1cccc1CC(=O)NCCO
AD28879 0.04 194.23 C10H14O2N2 Cc1ccc(CC(=O)NCCO)cn1
AD28880 0.0 165.2 C8H11ON3 CN(CC(N)=O)c1ccccn1