aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD38481 | 1.74 | 200.24 | C11H12N4 | Cc1nc(-c2ccncc2)nc(N)c1C |
|
AD38482 | -1.44 | 102.16 | C5H12ON | CC1C[NH2+]CC1O |
|
AD38483 | -1.44 | 102.16 | C5H12ON | CC(O)C1C[NH2+]C1 |
|
AD38484 | -1.44 | 114.17 | C6H12ON | OC1CC2C[NH2+]CC12 |
|
AD38485 | -1.52 | 100.14 | C5H10ON | OC1C=CC[NH2+]C1 |
|
AD38486 | -0.19 | 316.32 | C13H10O3N5S | NC(=O)C1=C(NS(=O)(=O)c2cccc3cccnc23)[N]C=N1 |
|
AD38487 | -0.73 | 295.3 | C11H11O4N4S | COc1ccc(S(=O)(=O)NC2=C(C(N)=O)N=C[N]2)cc1 |
|
AD38488 | 0.87 | 305.14 | C7H7O2N5SBr | CCS(=O)(=O)Nc1ncnc2c1N=C(Br)[N]2 |
|
AD38489 | -0.17 | 293.33 | C12H13O3N4S | CCc1ccc(S(=O)(=O)NC2=C(C(N)=O)N=C[N]2)cc1 |
|
AD38490 | -0.29 | 297.29 | C11H10O3N4FS | Cc1ccc(F)cc1S(=O)(=O)NC1=C(C(N)=O)N=C[N]1 |