aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD22931 2.15 280.72 C11H7ON5ClS Nc1ncnc2c1C(SCc1ccc(Cl)o1)=N[N]2
AD22932 6.39 500.72 C31H48O5 COC(=O)C1(C)CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1
AD22933 0.17 190.19 C8H8ON5 C=CCOC1=N[N]c2ncnc(N)c21
AD22934 5.47 476.74 C30H52O4 CC(=CCCC(C)(C)O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(O)CC12C
AD22935 0.97 198.22 C10H14O4 CC1CCC2C(C(=O)O)=COC(O)C12
AD22936 0.33 288.34 C13H24O5N2 CC(=CC(=O)N(O)CCCC(C(=O)O)N(C)C)CCO
AD22937 2.87 213.28 C14H15ON CCC(=O)NCc1cccc2ccccc12
AD22938 8.3 590.85 C38H54O5 CC(=O)OCC1(C)C(O)CCC2(C)C1CCC1(C)C2CC=C2C3CC(C)(C)CCC3(C(=O)Oc3ccccc3)CCC21C
AD22939 2.75 315.36 C18H15N6 Nc1ncnc2c1N=C(NCc1cccc(-c3ccccc3)c1)[N]2
AD22940 6.2 506.73 C32H46O3N2 C=C(C)C1CCC2(C(=O)O)CCC3(C)C(CCC4C5(C)Cc6nccnc6C(C)(CO)C5CCC43C)C12