aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD36341 | -0.51 | 276.34 | C13H20ON6 | COCC[NH+]1CCCC1CNc1ncnc2c1N=C[N]2 |
|
AD36342 | -0.51 | 276.34 | C13H20ON6 | CC(C)(CNc1ncnc2c1N=C[N]2)[NH+]1CCOCC1 |
|
AD36343 | -2.48 | 258.34 | C12H24O3N3 | CN1CC(C(=O)NCCO)OC2(CC[NH2+]CC2)C1 |
|
AD36344 | -0.63 | 278.38 | C15H24O2N3 | [NH3+]C1(C(=O)NCCO)CCN(Cc2ccccc2)CC1 |
|
AD36345 | -0.51 | 276.34 | C13H20ON6 | CC(Nc1ncnc2c1N=C[N]2)C(C)[NH+]1CCOCC1 |
|
AD36346 | -1.46 | 289.34 | C13H19ON7 | CC[NH+]1CCN(C(=O)CNc2ncnc3c2N=C[N]3)CC1 |
|
AD36347 | -0.84 | 281.34 | C11H15O2N5S | O=S(=O)(Nc1ncnc2c1C=C[N]2)C1CC[NH2+]CC1 |
|
AD36348 | -0.75 | 290.37 | C14H22ON6 | CC1CN(c2ncnc3c2N=C[N]3)CC[NH+]1CC(C)(C)O |
|
AD36349 | -0.49 | 290.37 | C14H22ON6 | CC1C[NH+](CCN(C)c2ncnc3c2N=C[N]3)CC(C)O1 |
|
AD36350 | -0.51 | 276.34 | C13H20ON6 | CC1(C)COCC[NH+]1CCNc1ncnc2c1N=C[N]2 |