aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD43901 1.08 136.15 C7H8ON2 Nc1cccc(C=NO)c1
AD43902 1.05 163.14 C7H5O2N3 N#Cc1ccc(N)c([N+](=O)[O-])c1
AD43903 1.15 351.41 C15H19O4N4S CC(C)(C)COS(=O)(=O)c1ccc(NC2=C(C(N)=O)N=C[N]2)cc1
AD43904 2.59 365.16 C12H10N6I C=CCn1cc(Nc2ncnc3c2C(I)=C[N]3)cn1
AD43905 1.66 307.34 C16H15ON6 C=C(C)Cc1ccc(C(=O)n2c(N)c3c(nc2=N)[N]C=N3)cc1
AD43906 1.69 312.16 C13H14O3NBr CC(=CC(=O)NCCO)C(=O)c1ccc(Br)cc1
AD43907 2.76 349.42 C19H21ON6 C=CCC(C)C(=O)N(CCc1ccc(N)cc1)c1ncnc2c1N=C[N]2
AD43908 3.38 290.29 C14H8ON2F2S N#Cc1cc(F)c(C(=O)Nc2ccc(S)cc2)c(F)c1
AD43909 3.36 288.4 C14H12ON2S2 N#CC(Cc1cccs1)C(=O)Nc1ccc(S)cc1
AD43910 3.94 303.41 C21H21ON Cc1ccc(C=C2CNCC(=Cc3ccc(C)cc3)C2=O)cc1