aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD08651 0.15 176.28 C7H16ON2S CSCCC(N)C(=O)N(C)C
AD08652 0.37 163.12 C5H3ON6 Nc1nc(N=O)nc2c1N=C[N]2
AD08653 -0.42 788.94 C38H60O10N8 CCC(C)C(NC(=O)C(NC(=O)C(N)CC1CCCCC1)C(C)C)C(=O)NC(CC(N)=O)C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(CCC(N)=O)C(=O)O
AD08654 -0.02 204.17 C8H6O2N5 Nc1ncnc2c1N=C(C=CC(=O)O)[N]2
AD08655 2.77 346.21 C14H14N6Br CC(Cc1ccc(Br)cc1)Nc1nc(N)c2c(n1)[N]C=N2
AD08656 3.28 232.71 C14H13N2Cl CCc1ccc(Cc2ccccc2Cl)nn1
AD08657 -0.28 217.31 C10H23O2N3 CCCNCCN(C)CCC(N)C(=O)O
AD08658 2.59 330.29 C17H14O7 COc1cc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc(OC)c1O
AD08659 3.53 513.51 C28H23O7N3 CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3c(NC(=O)OCc4ccc(O)cc4)cccc3nc2-1
AD08660 3.41 506.72 C30H50O6 CC(C)(O)C1CCC(C)(C2C(O)C(O)C3(C)C4C(O)CC5C(C)(C)C(O)CCC56CC46CCC23C)O1