aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD20091 3.23 396.44 C20H12N8S c1ccc2c(c1)CCc1sc3ncnc(-n4ncc5c4ncn4ncnc54)c3c1-2
AD20092 1.19 153.16 C8H8ONF CNC(=O)c1ccccc1F
AD20093 4.02 218.68 C14H11OCl Cc1ccc(-c2ccc(O)c(Cl)c2)cc1
AD20094 4.73 272.65 C14H8OF3Cl Oc1ccc(-c2cccc(C(F)(F)F)c2)cc1Cl
AD20095 3.05 696.92 C37H64O10N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C(C)C)C2O)C(C)(O)CC(C)C(OCc2ccncc2)C(C)C(O)C1(C)O
AD20096 6.29 583.85 C36H57O5N COC(=O)C1CCCN1C(=O)C12CCC(C)(C)CC1C1=CCC3C4(C)CCC(O)C(C)(CO)C4CCC3(C)C1(C)CC2
AD20097 2.83 276.32 C16H14N5 C1=Nc2c(ncnc2NCC2=CCCc3ccccc32)[N]1
AD20098 8.19 630.89 C39H55O2N4F CC1(C)CCC2(C(=O)NCc3cn(-c4ccccc4F)nn3)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1
AD20099 0.81 660.72 C32H44O11N4 CC1OC(O)CC(C)(NC(=O)CCC(=O)N(CCCCNC(=O)c2cccc(O)c2O)CCCNC(=O)c2cccc(O)c2O)C1O
AD20100 4.4 423.42 C22H18N6F3 FC(F)(F)c1ccc(-c2ccc(N3CCN(c4ncnc5c4N=C[N]5)CC3)cc2)cc1