aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07051 1.61 571.44 C21H32O3N8I CN(CCCCN(C)C(=O)CCCNc1ncnc2c1N=C[N]2)C(=O)CCCNC(=O)CI
AD07052 5.41 704.91 C41H56O8N2 CCC1OC(=O)CC(O)C(C)C(O)C(CC(C(=O)NC(C)(C)C)N(C(=O)c2ccccc2)c2ccccc2)CC(C)C(=O)C=CC(C)=CC1CO
AD07053 3.52 196.36 C12H20S SCCC12CC3CC(CC(C3)C1)C2
AD07054 -0.29 286.28 C13H18O7 COC(=O)C1=COC(O)C2C1C(O)CC2(C)OC(C)=O
AD07055 3.97 470.52 C26H30O8 CC=C(C)C(=O)OC1c2cc(O)c(O)c3c2C2(CO3)C(=O)C(OC)=C(OC)C=C2CC(C)C1C
AD07056 3.02 202.25 C13H14O2 Cc1ccc(C2=C(O)C(=O)CCC2)cc1
AD07057 -0.09 177.19 C7H9N6 CCNC1=Nc2c(N)ncnc2[N]1
AD07058 4.96 318.4 C19H14ON2S COc1ccc(-c2cc(-c3ccccc3)[nH]c(=S)c2C#N)cc1
AD07059 0.96 224.2 C11H6ON5 Nc1nc(C#Cc2ccco2)nc2c1N=C[N]2
AD07060 2.4 783.09 C40H70O9N4S CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=S)NCc2ccccc2)C(C)C(O)C1(C)O