aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD28931 -0.34 185.22 C9H15O3N O=C(NCCO)C1CC2CCC1O2
AD28932 -0.08 169.18 C7H11O2N3 CCOc1c(C(N)=O)cnn1C
AD28933 1.21 182.25 C8H10ON2S CSc1ncc(C(N)=O)cc1C
AD28934 -0.03 167.17 C7H9O2N3 CCOc1cc(C(N)=O)cnn1
AD28935 1.4 179.1 C6H4O2NF3 NC(=O)c1ccc(C(F)(F)F)o1
AD28936 1.16 167.18 C9H10ONF Cc1ccc(CC(N)=O)cc1F
AD28937 -0.03 166.18 C8H10O2N2 CCn1cccc(C(N)=O)c1=O
AD28938 1.41 163.22 C10H13ON Cc1cccc(CCC(N)=O)c1
AD28939 -1.04 188.23 C8H16O3N2 CC(=O)N(C)CCC(=O)NCCO
AD28940 -1.64 185.18 C7H11O3N3 O=C1CCC(C(=O)NCCO)=NN1