aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07251 1.86 210.65 C9H9N5Cl CC(C)Nc1nc(Cl)nc2c1N=C[N]2
AD07252 3.63 289.72 C15H11N4FCl CC(Nc1cc(Cl)nc2c1C=N[N]2)c1ccccc1F
AD07253 3.32 308.37 C17H18ON5 C1=Nc2c(nc(COc3ccccc3)nc2NC2CCCC2)[N]1
AD07254 -0.74 336.24 C11H17O8N2P COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1CO
AD07255 2.67 169.23 C12H11N c1ccc(Cc2ccccn2)cc1
AD07256 3.74 312.76 C18H13O2N2Cl Cc1ccc(NC(=O)c2c[nH]c3ccc(Cl)cc3c2=O)cc1
AD07257 0.83 151.19 C7H5ONS C#Cc1csc(C(N)=O)c1
AD07258 0.17 347.32 C17H17O7N COC(C(N)=O)C1Cc2cc3cc(O)cc(O)c3c(O)c2C(=O)C1O
AD07259 1.5 572.51 C20H34O11N2P2S CCCC=CC#CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC
AD07260 3.32 789.02 C42H68O10N4 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCNC(=O)Nc2cccc3ccccc23)C(C)C(O)C1(C)O