aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD31261 | -0.14 | 206.24 | C11H14O2N2 | O=CN1CC2(CC2C(=O)N2CC=CC2)C1 |
|
AD31262 | -0.17 | 177.21 | C9H11ON3 | NC(=O)c1ccc2c(n1)CCNC2 |
|
AD31263 | -0.6 | 180.21 | C8H12ON4 | NC(=O)C1CCNCc2ccnn21 |
|
AD31264 | 0.45 | 182.27 | C10H18ON2 | CN(C)C(=O)C1C2CCC(C2)C1N |
|
AD31265 | 0.51 | 182.27 | C10H18ON2 | CC(C)(C)NC(=O)C1CC12CNC2 |
|
AD31266 | -0.25 | 193.21 | C9H11O2N3 | NC(=O)c1cnc(=O)n(CC2CC2)c1 |
|
AD31267 | -1.07 | 210.23 | C10H14O3N2 | O=CN1CC2(C1)CN(C(=O)C1COC1)C2 |
|
AD31268 | -0.93 | 210.23 | C10H14O3N2 | O=CN1CC2CC(C1)N2C(=O)C1COC1 |
|
AD31269 | -0.05 | 214.2 | C9H11O3N2F | COc1cnc(C(=O)NCCO)c(F)c1 |
|
AD31270 | -0.92 | 210.23 | C10H14O3N2 | O=CN1CCC12CN(C(=O)C1COC1)C2 |