aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD38341 | -0.68 | 317.4 | C15H23ON7 | CN(C)C(=O)C1CCC[NH+]1CCCNc1ncnc2c1N=C[N]2 |
|
AD38342 | -0.59 | 295.37 | C12H17O2N5S | O=S(=O)(CC1CC[NH2+]CC1)Nc1ncnc2c1C=C[N]2 |
|
AD38343 | -1.49 | 115.16 | C5H11ON2 | [NH3+]C1CCNC(=O)C1 |
|
AD38344 | -1.76 | 106.15 | C4H12O2N | COCC(O)C[NH3+] |
|
AD38345 | -0.63 | 317.4 | C15H23ON7 | CCCNC(=O)C[NH+]1CCC(Nc2ncnc3c2N=C[N]3)CC1 |
|
AD38346 | -2.63 | 291.4 | C16H25O2N3 | O=C(NCCO)C1C[NH+](Cc2ccccc2)CC12C[NH2+]C2 |
|
AD38347 | -0.74 | 115.13 | C5H9O2N | O=C1CC(O)CCN1 |
|
AD38348 | -0.32 | 116.12 | C5H8O3 | O=C1OCCCC1O |
|
AD38349 | -0.46 | 104.1 | C4H8O3 | COC(=O)C(C)O |
|
AD38350 | -0.32 | 116.12 | C5H8O3 | O=C1CCC(CO)O1 |