aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD37221 | 0.14 | 286.38 | C15H22N6 | C[NH+](CC1CC1)CC1CCN(c2ncnc3c2N=C[N]3)C1 |
|
AD37222 | 0.4 | 272.36 | C14H20N6 | C1=Nc2c(ncnc2NCC2CCCC[NH+]2C2CC2)[N]1 |
|
AD37223 | -0.12 | 290.37 | C14H22ON6 | CC1C[NH+](CCCNc2ncnc3c2N=C[N]3)CCCO1 |
|
AD37224 | 2.07 | 253.69 | C13H12O3NCl | NC(=O)CCC(=O)C=C(O)c1ccc(Cl)cc1 |
|
AD37225 | 1.78 | 240.11 | C9H7O2NCl2S | NS(=O)(=O)Cc1ccc(Cl)cc1Cl |
|
AD37226 | 1.25 | 280.31 | C9H6O2N5S2 | O=S(=O)(Nc1ncnc2c1N=C[N]2)c1ccsc1 |
|
AD37227 | 1.56 | 279.33 | C10H7O2N4S2 | O=S(=O)(Nc1ncnc2c1C=C[N]2)c1ccsc1 |
|
AD37228 | 2.37 | 255.32 | C10H9O3NS2 | O=S(=O)(Nc1ccc(S)cc1)c1ccco1 |
|
AD37229 | 1.79 | 239.25 | C10H9O4NS | O=S(=O)(Nc1ccc(O)cc1)c1ccco1 |
|
AD37230 | 0.95 | 280.31 | C9H6O2N5S2 | O=S(=O)(Nc1ncnc2c1C=C[N]2)c1nccs1 |