aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD14931 5.19 334.42 C22H22O3 CC(C)c1cc(O)c(C(=O)CCc2ccc3ccccc3c2)c(O)c1
AD14932 2.04 283.27 C13H11O2N6 COc1cccc(NC(=O)Nc2ncnc3c2N=C[N]3)c1
AD14933 2.25 210.2 C10H6N6 C1=C(c2ccc(C3=C[N]N=N3)cc2)N=N[N]1
AD14934 2.29 272.68 C13H7ON5Cl O=C(Nc1ncnc2c1N=C[N]2)c1ccccc1Cl
AD14935 -1.81 206.19 C8H14O6 CC1OCC2OC(O)C(O)C(O)C2O1
AD14936 2.01 272.17 C9H10N3SBr CC(=NNC(N)=S)c1ccc(Br)cc1
AD14937 4.44 492.74 C30H52O5 CC(C)(O)C=CC(O)C(C)(O)C1CCC2(C)C1CCC1C3(C)CCC(O)C(C)(C)C3CC(O)C12C
AD14938 2.98 694.95 C38H66O9N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCc2ccccc2)C(C)C(O)C1(C)O
AD14939 -4.16 392.45 C16H32O7N4 NCCC(O)C(=O)NC1CC(N)C(OC2OC(CO)CCC2N)C(O)C1O
AD14940 0.54 228.13 C6H7O3N5P COP(=O)(O)Nc1ncnc2c1N=C[N]2