aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD01911 | -1.44 | 111.06 | C3HO2N3 | O=C([O-])C1=C[N]N=N1 |
|
AD01912 | 0.16 | 338.34 | C13H14N12 | Nc1nc2c(c(NCCCNc3nc(N)nc4c3N=C[N]4)n1)N=C[N]2 |
|
AD01913 | 2.47 | 202.21 | C12H10O3 | Oc1ccc(O)c(-c2ccccc2)c1O |
|
AD01914 | 4.03 | 251.33 | C17H17ON | CCc1ccc(Cc2c[nH]c3cccc(O)c23)cc1 |
|
AD01915 | 1.46 | 194.19 | C10H10O4 | COC(=Cc1ccc(O)cc1)C(=O)O |
|
AD01916 | 0.51 | 138.13 | C6H6O2N2 | O=C(O)C=Cc1c[nH]cn1 |
|
AD01917 | 6.16 | 470.78 | C28H58O3N2 | CC(N)C(O)CCCCCCCCCCCCCCC(=O)CCCCCCCC(O)C(C)N |
|
AD01918 | 5.76 | 359.85 | C20H15ONFClS | C=CCOc1ccc(Cc2ncc(-c3ccc(F)cc3)s2)c(Cl)c1 |
|
AD01919 | 6.02 | 746.99 | C44H62O8N2 | COC(=O)CC(Cc1c[nH]c2ccccc12)NC(=O)C12CCC(C)(C(=O)OC)CC1C1=CCC3C4(C)CC(O)C(O)C(C)(CO)C4CCC3(C)C1(C)CC2 |
|
AD01920 | 3.52 | 184.28 | C14H16 | C=CC#Cc1ccc(C(C)(C)C)cc1 |