aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD00871 | 2.61 | 458.51 | C25H30O8 | C=CC1C(O)OC=C(C(=O)OC)C1CC1CC(=O)CC(CC(=O)CCc2ccc(O)cc2)O1 |
|
AD00872 | 2.29 | 260.81 | C14H25ON2Cl | CCCCC1CCNC(C(=O)NCC(C)Cl)C1 |
|
AD00873 | -6.16 | 1013.26 | C42H84O9N20 | COCCOCCNC(=O)C(CCCCN)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)NC(=O)CCCCCNC=O |
|
AD00874 | 1.61 | 177.18 | C9H9O2N2 | COc1cc2c(cc1OC)N=C[N]2 |
|
AD00875 | 1.05 | 402.42 | C16H16O4N7S | O=C(Nc1ccc(S(=O)(=O)N2CCOCC2)cc1)Nc1ncnc2c1N=C[N]2 |
|
AD00876 | 2.23 | 273.71 | C13H10N6Cl | Nc1nc(NCc2cccc(Cl)c2)nc2c1N=C[N]2 |
|
AD00877 | 1.79 | 115.22 | C7H17N | CCCCCCNC |
|
AD00878 | 0.76 | 85.15 | C5H11N | CNC1CCC1 |
|
AD00879 | 2.12 | 430.42 | C23H18O5N4 | O=C1c2c(c3c4ccc(O)cc4[nH]c3c3[nH]c4ccccc4c23)C(=O)N1NC(CO)CO |
|
AD00880 | 3.15 | 335.49 | C20H33O3N | CCCCCCc1ccc(CNC2(C)CC(O)OC(C)C2O)cc1 |