aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD10721 1.34 589.77 C29H49O10S CC(C)C(C=CC(C)C1C(O)C(O)C2C1(C)CCC1C3(C)CCC(O)C(O)C3C(OS(=O)(=O)[O-])CC12O)CCO
AD10722 2.58 302.37 C17H22O3N2 CC(C=CC(=O)NO)=CC(C)C(=O)c1ccc(N(C)C)cc1
AD10723 4.58 421.56 C21H44O5NP CCCCCCCCCCCCCCOP(=O)(CCN1CC(O)C(O)C1)OC
AD10724 2.99 234.69 C11H5N3ClS ClC1=C[N]c2ncnc(-c3ccsc3)c21
AD10725 -0.32 103.08 C2H5O2N3 CN(N=O)C(N)=O
AD10726 2.63 712.98 C35H68O7N8 CCCCCCCCCCCCCCCC(NCC(NC(=O)NC(C(=O)O)C(C)C)C1CCNC(=N)N1)C(=O)NCCCNC(CO)C(=O)O
AD10727 1.04 177.19 C8H9ON4 CCCc1nc(O)c2c(n1)[N]C=N2
AD10728 -1.47 146.15 C5H10O3N2 CC(N)C(=O)NCC(=O)O
AD10729 1.16 207.23 C11H13O3N CNC(=O)C=Cc1ccc(O)c(OC)c1
AD10730 2.07 632.84 C32H60O10N2 CCCON=C1C(C)CC(C)(O)C(OC2OC(C)CC(N(C)C)C2O)C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C1C