aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD42991 | 0.73 | 137.19 | C7H11N3 | CN(C)c1ccc(N)nc1 |
|
AD42992 | 0.39 | 127.12 | C5H6N3F | Nc1nccc(F)c1N |
|
AD42993 | 0.16 | 149.15 | C7H7ON3 | Nc1cc2c(cn1)CC(=O)N2 |
|
AD42994 | 2.43 | 346.17 | C13H10ON6Br | O=C(NCc1ccccc1)Nc1ncnc2c1N=C(Br)[N]2 |
|
AD42995 | 0.71 | 123.16 | C6H9N3 | CNc1ccc(N)cn1 |
|
AD42996 | 2.73 | 365.16 | C12H10N6I | IC1=C[N]c2ncnc(Nc3cnn(C4CC4)c3)c21 |
|
AD42997 | 0.49 | 134.14 | C6H6N4 | Nc1c[nH]cc2ncnc1-2 |
|
AD42998 | 2.28 | 353.79 | C15H18O3N6Cl | CCOC(=O)CCCCCNC(=O)Nc1nc(Cl)nc2c1N=C[N]2 |
|
AD42999 | 3.23 | 332.43 | C17H20O3N2S | Cc1ccc(S(=O)(=O)N2CCCC2)cc1Nc1ccc(O)cc1 |
|
AD43000 | 3.31 | 332.43 | C17H20O3N2S | O=S(=O)(c1ccccc1Nc1ccc(O)cc1)N1CCCCC1 |