aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD30581 | 0.07 | 211.33 | C12H23ON2 | CCCCCC[NH+]1CC2(CCN2C=O)C1 |
|
AD30582 | -0.47 | 209.31 | C12H21ON2 | O=CN1CC2(CCC[NH+](CC3CC3)C2)C1 |
|
AD30583 | -0.28 | 209.31 | C12H21ON2 | O=CNC1CC2CCC(C1)[NH+]2CC1CC1 |
|
AD30584 | -0.7 | 223.22 | C9H14ON2F3 | O=CN1CC2(C1)C[NH+](CCC(F)(F)F)C2 |
|
AD30585 | -0.47 | 209.31 | C12H21ON2 | O=CN1CC2CC[NH+](CC3CCC3)C2C1 |
|
AD30586 | -0.33 | 209.31 | C12H21ON2 | O=CN1CCC2C1CC[NH+]2CC1CCC1 |
|
AD30587 | -0.33 | 209.31 | C12H21ON2 | O=CN1CC2CCC(C1)[NH+]2CC1CCC1 |
|
AD30588 | -0.47 | 209.31 | C12H21ON2 | O=CN1CC2CC(C1)[NH+](CC1CCC1)C2 |
|
AD30589 | -2.32 | 221.26 | C10H15ON5 | C[NH+]1CC=C(NC2=C(C(N)=O)N=C[N]2)CC1 |
|
AD30590 | -0.46 | 222.25 | C10H14O2N4 | COCC(O)CNc1[nH+]cnc2c1C=C[N]2 |