aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07961 3.15 341.46 C17H15ON3S2 NC(=S)CCSc1nc2ccccc2c(=O)n1-c1ccccc1
AD07962 3.6 548.76 C32H52O7 CC(=O)OCC12C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(CO)C5CCC43C)C1CC(C)(C)C(O)C2O
AD07963 2.39 188.23 C9H6N3S Cc1ncnc2c1-c1sccc1[N]2
AD07964 0.73 214.25 C8H10O3N2S O=C(O)CCCSc1cc[nH]c(=O)n1
AD07965 6.24 270.5 C18H38O CCCCCCCCCCCCCCCCCCO
AD07966 -0.54 191.19 C8H9ON5 C=CC[N+]1=C[N]c2nc(N)[nH]c(=O)c21
AD07967 -4.21 858.0 C38H67O13N9 CC(NC(=O)C1CCCN1C(=O)C(NC(=O)C(N)C(C)O)C(C)C)C(=O)NC(CO)C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CO)C(=O)O)C(C)C)C(C)C)C(C)C
AD07968 -1.86 890.05 C42H67O12N9 CC(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C)NC(=O)C(C)NC(=O)C1CCCN1C(=O)C(Cc1ccc(O)cc1)NC(=O)C(N)C(C)O)C(C)C)C(C)C)C(C)C)C(=O)O
AD07969 -1.02 210.25 C6H14O4N2S COS(=O)(=O)NC(=O)C(N)C(C)C
AD07970 -1.26 128.09 C4H4O3N2 O=C1CC(=O)NC(=O)N1