aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD01191 | 1.26 | 159.17 | C8H7N4 | C1=Nc2c(ncnc2C2CC2)[N]1 |
|
AD01192 | -0.74 | 150.12 | C5H4ON5 | Nc1nc(=O)c2c([nH]1)[N]C=N2 |
|
AD01193 | 2.91 | 244.32 | C13H18N5 | C1=Nc2c(ncnc2NC2CCCCCCC2)[N]1 |
|
AD01194 | 4.15 | 687.81 | C35H50O8N5F | CCC1OC(=O)C(C)(F)C(=O)C(C)C(O)C(C)(OC)CC(C)C(=O)C(C)C2N(CCCCn3cc(-c4cccc(N)c4)nn3)C(=O)OC12C |
|
AD01195 | 2.17 | 301.31 | C12H9O2N6S | Nc1nc2c(c(SCc3ccc([N+](=O)[O-])cc3)n1)N=C[N]2 |
|
AD01196 | 0.51 | 140.07 | C3H9O4P | CCCOP(=O)(O)O |
|
AD01197 | 0.26 | 345.48 | C17H35O4N3 | CN(CC(=O)NCCCCCCO)CC(=O)NCCCCCCO |
|
AD01198 | 1.84 | 228.28 | C12H14N5 | C(=CN1CCCCC1)c1ncnc2c1N=C[N]2 |
|
AD01199 | 0.91 | 193.18 | C7H16O3NP | COP(=O)(O)CCN1CCCC1 |
|
AD01200 | 0.24 | 191.17 | C8H7O2N4 | CC(=O)Nc1cc2c(c(=O)[nH]1)N=C[N]2 |