aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD19861 7.07 577.81 C36H51O5N CC1(C)CCC2(C(=O)Nc3ccc(C(=O)O)cc3)CCC3C(=CCC4C3(C)CCC3C(C)(CO)C(O)CCC34C)C2C1
AD19862 2.88 382.46 C22H26O4N2 C=CC1C(O)OC=C(C(=O)OC)C1CC1NCCc2c1[nH]c1ccc(C)cc21
AD19863 1.65 214.22 C12H10O2N2 NC(=O)NC(=O)c1cccc2ccccc12
AD19864 1.86 790.44 C39H68O10N5Cl CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=O)c2c(C)nn(C)c2Cl)C(C)C(O)C1(C)O
AD19865 -2.26 404.42 C19H24O6N4 CNC(=O)CNC(=O)C1(C)NC(C(O)CO)C2C(=O)N(c3ccccc3)C(=O)C21
AD19866 2.07 688.9 C35H64O11N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(OC)CC(C)C(=O)C(C)C(OCCCNC(C)=O)C1(C)O
AD19867 1.21 251.65 C11H8O2N4Cl COC(=O)C1=NC(Nc2ccc(Cl)cc2)=N[N]1
AD19868 0.49 211.21 C10H7N6 Nc1ncnc2c1C(c1cnccn1)=C[N]2
AD19869 2.35 243.68 C13H8N4Cl Nc1ncnc2c1C(c1ccc(Cl)cc1)=C[N]2
AD19870 2.81 402.45 C21H26O6N2 CCCOC(=O)c1cn(C2CC2)c2ccc(NCCOCCC(=O)O)cc2c1=O