aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD29071 | -1.95 | 198.29 | C10H20ON3 | C[NH+](C)CCN1CC2(CCN2C=O)C1 |
|
AD29072 | -0.79 | 181.26 | C9H17N4 | Cn1cc(C2CC[NH+](C)CC2)nn1 |
|
AD29073 | -0.26 | 166.23 | C8H14N4 | C[NH+]1CCC(C2=C[N]N=N2)CC1 |
|
AD29074 | -2.27 | 180.25 | C6H14O3NS | O=S1(=O)CCC([NH2+]CCO)C1 |
|
AD29075 | -1.45 | 187.26 | C9H19O2N2 | CC(=O)N1CCC([NH2+]CCO)CC1 |
|
AD29076 | -0.74 | 187.26 | C9H19O2N2 | CCOC(=O)CN1CCC([NH3+])CC1 |
|
AD29077 | -0.97 | 185.29 | C10H21ON2 | OCC[NH2+]C1CC2CCN(CC2)C1 |
|
AD29078 | 0.35 | 172.25 | C9H18O2N | CCOC(=O)C1CCC([NH3+])CC1 |
|
AD29079 | 0.35 | 172.25 | C9H18O2N | CCOC(=O)C1CCCC([NH3+])C1 |
|
AD29080 | -0.86 | 195.29 | C11H19ON2 | O=CN1CC2(C1)C[NH+](CCC1CC1)C2 |