aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD27091 1.49 152.15 C7H8O2N2 Cc1cccc(N)c1[N+](=O)[O-]
AD27092 1.49 152.15 C7H8O2N2 Cc1cccc([N+](=O)[O-])c1N
AD27093 1.25 175.2 C7H3N4S N#CC1=C[N]c2nc[nH]c(=S)c21
AD27094 0.92 188.21 C9H10N5 CN(C)C=Nc1ncnc2c1C=C[N]2
AD27095 1.63 192.25 C8H8N4S C=CCSc1ncnc2c[nH]nc12
AD27096 2.7 143.27 C9H21N CCCCCCCCCN
AD27097 0.62 190.19 C8H8ON5 C=C(C)Nc1[nH]c(=O)nc2c1N=C[N]2
AD27098 2.69 143.27 C9H21N CCCCCCC(N)CC
AD27099 2.28 161.25 C11H15N NC1CCC(c2ccccc2)C1
AD27100 2.45 153.27 C10H19N NC1CCC2(CCCC2)CC1