aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD10791 7.19 376.63 C23H44N4 CCCCCCCCCCCCCCCCCCNc1cc(NC)ncn1
AD10792 3.08 334.36 C18H15N6F Cn1cc(-c2nc(-c3ccc(F)cc3)c(-c3ccncc3)n2C)nn1
AD10793 2.39 240.73 C13H17ON2Cl CCCc1ccnc(C(=O)NCC(C)Cl)c1
AD10794 -0.21 179.18 C8H9O2N3 O=C(NN=CCO)c1ccncc1
AD10795 2.32 295.34 C17H17O2N3 O=c1[nH]ccc(=NOCCCc2ccc3ccccc3c2)[nH]1
AD10796 5.23 258.79 C18H19Cl CC(C)(C)c1ccc(Cc2ccccc2Cl)cc1
AD10797 2.82 311.32 C15H15O2N6 CCCOc1ccc(NC(=O)Nc2ncnc3c2N=C[N]3)cc1
AD10798 2.71 726.91 C37H62O12N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)C(=NOCOc2ccc(OC)cc2)C(C)C(O)C1(C)O
AD10799 2.82 629.79 C32H55O11N CCCN1C(=O)OC2C(OC3C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C(C)C(=O)C(C)CC3(C)OC)OC(C)CC21
AD10800 0.37 448.51 C20H36O9N2 O=C(NCCCOCCOCCOCCCNC(=O)OCC=CCO)OCC=CCO