aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD31281 | -0.43 | 214.25 | C8H10O3N2S | NC(=O)c1csc(C(=O)NCCO)c1 |
|
AD31282 | 0.18 | 214.24 | C10H15O2N2F | O=CN1C2CCC1CN(C(=O)CCF)C2 |
|
AD31283 | 0.04 | 214.24 | C10H15O2N2F | O=CN1CC2CCN(C(=O)CCF)C2C1 |
|
AD31284 | 0.18 | 214.24 | C10H15O2N2F | O=CN1CC2CCC(C1)N2C(=O)CCF |
|
AD31285 | -0.4 | 211.22 | C9H13O3N3 | CCOc1cncc(C(=O)NCCO)n1 |
|
AD31286 | 0.18 | 214.24 | C10H15O2N2F | O=CN1CCC2C1CCN2C(=O)CCF |
|
AD31287 | 0.04 | 214.24 | C10H15O2N2F | O=CN1CC2CC(C1)N(C(=O)CCF)C2 |
|
AD31288 | 0.04 | 214.24 | C10H15O2N2F | O=CN1CCC2(C1)CN(C(=O)CCF)C2 |
|
AD31289 | 0.36 | 193.21 | C9H11O2N3 | NC(=O)c1nccnc1OCC1CC1 |
|
AD31290 | -0.34 | 216.26 | C8H12O3N2S | Cc1ccnc(S(=O)(=O)NCCO)c1 |