aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD29051 | -0.42 | 178.28 | C7H16O2NS | CS(=O)(=O)C1CCC([NH3+])CC1 |
|
AD29052 | -1.0 | 195.29 | C11H19ON2 | CC1CC1C[NH+]1CC2(CN(C=O)C2)C1 |
|
AD29053 | -0.08 | 180.23 | C9H14ON3 | Nc1cc(N2CCOCC2)cc[nH+]1 |
|
AD29054 | -0.69 | 167.19 | C7H11ON4 | CN1CCOc2c1cn[nH+]c2N |
|
AD29055 | -0.08 | 180.23 | C9H14ON3 | Nc1cc[nH+]c(N2CCOCC2)c1 |
|
AD29056 | -0.08 | 180.23 | C9H14ON3 | Nc1c[nH+]ccc1N1CCOCC1 |
|
AD29057 | 0.64 | 173.28 | C9H21ON2 | CC1(C)CC([NH3+])CC(C)(C)N1O |
|
AD29058 | -0.86 | 183.27 | C10H19ON2 | CCC(C)[NH+]1CC2(CN(C=O)C2)C1 |
|
AD29059 | -0.47 | 197.3 | C11H21ON2 | CCC(C)[NH+]1CC2(CCN(C=O)C2)C1 |
|
AD29060 | -0.71 | 195.29 | C11H19ON2 | O=CN1CC2(CC[NH+](C3CC3)CC2)C1 |