aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07071 2.73 286.36 C14H20N7 Nc1nc(NN=CCCC2CCCCC2)nc2c1N=C[N]2
AD07072 1.39 162.19 C10H10O2 COCC#Cc1ccc(O)cc1
AD07073 7.09 535.8 C33H51O2N4 CC1(C)CCC2(C(=O)NCC3=C[N]N=N3)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1
AD07074 2.26 191.25 C10H9ONS CNC(=O)c1cc2ccccc2s1
AD07075 1.6 213.22 C11H9ON4 Cc1nc(N)c2c(n1)[N]C=C2c1ccco1
AD07076 3.04 330.19 C15H12ON3Br Cc1nc2ccc(Br)cc2c(=O)n1-c1ccc(N)cc1
AD07077 4.15 504.71 C30H48O6 CC1(C)CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(CO)C5CCC43C)C2C1O
AD07078 -1.41 179.14 C6H5O2N5 Nc1nc(=O)[nH]c2nc[nH]c(=O)c12
AD07079 -2.53 1177.39 C51H72O11N18S2 Cc1c(N)nc(C(CC(N)=O)NCC(N)C(N)=O)nc1C(=O)NC(C(=O)NC(C)C(O)C(C)C(=O)NC(C(=O)NCCc1nc(-c2nc(C(=O)NCCCNCCCCNC(=O)c3ccccc3)cs2)cs1)C(C)O)C(O)c1c[nH]cn1
AD07080 0.87 280.33 C11H14O2N5S Nc1nc(SCCC2COCCO2)nc2c1N=C[N]2