aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD16181 2.71 190.07 C10H9NCl2 CNCc1c(Cl)cccc1Cl
AD16182 0.8 122.17 C7H10N2 CNCc1cccnc1
AD16183 1.76 289.33 C16H19O4N Cc1c(O)ccc2c(CN3CCC(O)CC3)cc(=O)oc12
AD16184 4.52 286.17 C15H12NBr Brc1cccc2[nH]cc(Cc3ccccc3)c12
AD16185 5.14 678.9 C38H62O10 CCCCCC1OCOC2(C)C=C(C)C=CC(=O)OC(C(C)C(O)C(C)C3(O)CC(O)C(C)C(C)O3)C(OC)C=CC=C(C)CC1C2O
AD16186 2.44 330.72 C13H9ON9Cl Nc1nc(N=NNC(=O)Nc2ccccc2Cl)nc2c1N=C[N]2
AD16187 -7.73 1095.33 C43H86O8N26 N=C(N)NCCCC(NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)CCCCCNC=O)C(N)=O
AD16188 -1.69 149.19 C6H15O3N OCCCNCC(O)CO
AD16189 -1.72 215.25 C4H9O5NS2 COS(=O)(=O)NC(=O)C(O)CS
AD16190 2.84 502.46 C24H29O4N3Cl2S CN1Cc2c(Cl)cc(Cl)cc2C(c2ccc(S(=O)(=O)NCCOCCOCCN)cc2)C1