aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD06741 -1.8 655.79 C30H53O9N7 CC(NC(=O)C(C)NC(=O)C1CCCN1C(=O)C(NC(=O)C(N)C(C)O)C(C)C)C(=O)NC(C(=O)NC(C(=O)O)C(C)C)C(C)C
AD06742 2.63 244.69 C13H9N4Cl Nc1ncnn2ccc(-c3ccc(Cl)cc3)c12
AD06743 -1.26 546.53 C25H30O10N4 CONCC(=O)Nc1ccc2c(c1O)C(=O)C1=C(O)C3(O)C(=O)C(C(N)=O)=C(O)C(N(C)C)C3C(O)C1C2C
AD06744 4.62 338.4 C21H22O4 COc1cc2c(cc1CC=C(C)C)C(=O)CC(c1ccc(O)cc1)O2
AD06745 6.06 551.8 C33H51O3N4 CC1(C)CCC2(C(=O)NCC3=C[N]N=N3)C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1
AD06746 -1.64 194.21 C5H10O4N2S COS(=O)(=O)NC(=O)C1CCN1
AD06747 1.76 211.2 C11H7ON4 Oc1ccc(-c2ncnc3c2N=C[N]3)cc1
AD06748 3.42 315.31 C18H11O2N4 O=C(O)c1ccc(-c2cccc(-c3ncnc4c3N=C[N]4)c2)cc1
AD06749 0.54 348.35 C18H20O7 O=C(C=Cc1ccc(O)cc1)OC1CC(O)(CO)C2C(O)OC=CC12
AD06750 -3.1 458.42 C19H26O11N2 COC1(C(=O)O)CC(O)C(NC(=O)CO)C(C(O)C(O)CNC(=O)c2ccccc2O)O1