aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07981 0.86 125.17 C7H11ON CC=CC=CC(=O)NC
AD07982 6.51 512.73 C32H48O5 CC1=C(C)C2C3=CCC4C5(C)CCC6OC(CO)OCC6(C)C5CCC4(C)C3(C)CCC2(C(=O)O)CC1
AD07983 3.86 280.44 C15H24ON2S CSCCCNC(=O)Nc1ccc(C(C)(C)C)cc1
AD07984 0.78 177.16 C9H7O3N NC(=O)C1=COc2ccccc2O1
AD07985 -1.08 1077.3 C50H68O11N12S2 CC(=O)NCSCC(NC(=O)C(N)Cc1ccccc1)C(=O)NC(C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(CCCCN)C(=O)NC(CSCNC(C)=O)C(=O)NC(C(N)=O)C(C)O)c1ccc(O)cc1
AD07986 2.98 251.34 C10H15N6S CCCCCCSc1nc(N)c2c(n1)[N]N=N2
AD07987 4.35 457.49 C26H23O5N3 COc1cccc(-c2cc(-c3cn(C4Cc5ccc(O)c(C)c5OC4=O)nn3)ccc2OC)c1
AD07988 1.3 277.32 C9H11O5NS2 COc1cccc(CC(S)=NOS(=O)(=O)O)c1
AD07989 0.71 148.15 C7H6ON3 COc1ncnc2c1C=C[N]2
AD07990 1.31 190.23 C9H12N5 CCCCc1nc(N)c2c(n1)[N]C=N2