aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD37201 | -0.26 | 290.37 | C14H22ON6 | CC(C)C(CNc1ncnc2c1N=C[N]2)[NH+]1CCOCC1 |
|
AD37202 | 0.14 | 274.37 | C14H22N6 | CCC[NH+](C)CC1CCN(c2ncnc3c2N=C[N]3)C1 |
|
AD37203 | -0.11 | 272.36 | C14H20N6 | C[NH+]1CCC2C(CCCN2c2ncnc3c2N=C[N]3)C1 |
|
AD37204 | -0.55 | 263.36 | C15H23O2N2 | CC1C[NH+](Cc2ccccc2)CC1C(=O)NCCO |
|
AD37205 | 0.93 | 255.34 | C16H19ON2 | C[NH+](Cc1ccccc1)C(C(N)=O)c1ccccc1 |
|
AD37206 | 1.03 | 269.31 | C13H15N7 | Cc1cccc(NCCNc2ncnc3c2N=C[N]3)[nH+]1 |
|
AD37207 | 0.5 | 274.37 | C14H22N6 | C[NH+]1CCCC(C)(C)C1CNc1ncnc2c1N=C[N]2 |
|
AD37208 | 0.98 | 251.38 | C13H19ON2S | CC(C)[NH+]1CCC1C(=O)Nc1ccc(S)cc1 |
|
AD37209 | 0.76 | 255.34 | C16H19ON2 | NC(=O)C[NH+](Cc1ccccc1)Cc1ccccc1 |
|
AD37210 | 0.28 | 274.37 | C14H22N6 | CC[NH+]1CCC(N(C)c2ncnc3c2N=C[N]3)CC1C |