aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD32161 | -0.3 | 206.24 | C11H14O2N2 | CCC#CC(=O)N1CC2(CN(C=O)C2)C1 |
|
AD32162 | -0.25 | 214.29 | C9H14O2N2S | O=CN1CC2CC(C1)N2C(=O)CCS |
|
AD32163 | -0.17 | 178.23 | C10H14ON2 | C#CCN1CCC2(CCNC2)C1=O |
|
AD32164 | -1.18 | 180.21 | C9H12O2N2 | C#CCN1C(=O)COCC12CNC2 |
|
AD32165 | 0.53 | 180.25 | C10H16ON2 | C=CCN1C(=O)CCC2NCCC21 |
|
AD32166 | -0.16 | 206.24 | C11H14O2N2 | C#CCN1CCC2(CCCN2C=O)C1=O |
|
AD32167 | 0.4 | 208.26 | C11H16O2N2 | C=CCN1CCC2(CCCN2C=O)C1=O |
|
AD32168 | -0.03 | 178.23 | C10H14ON2 | C#CCN1CCC2(CCCN2)C1=O |
|
AD32169 | -1.18 | 180.21 | C9H12O2N2 | C#CCN1CC2(CNC2)OCC1=O |
|
AD32170 | -0.76 | 210.23 | C10H14O3N2 | C=CCN1CC2(CN(C=O)C2)OCC1=O |