aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD35091 | -2.2 | 200.31 | C10H22ON3 | C[NH+](C)CCN1CC2CNCC(C1)O2 |
|
AD35092 | -0.9 | 241.23 | C9H16O2N2F3 | O=C(N1CCC([NH2+]CCO)CC1)C(F)(F)F |
|
AD35093 | -0.64 | 216.26 | C10H18O4N | COC(=O)C1CCC([NH3+])CC1C(=O)OC |
|
AD35094 | 0.81 | 219.31 | C13H19ON2 | [NH3+]C1CCC(=O)N(Cc2ccccc2)CC1 |
|
AD35095 | -1.49 | 232.37 | C10H22ON3S | OCCNC(=S)NCC[NH+]1CCCCC1 |
|
AD35096 | -0.61 | 238.34 | C11H16ON3S | O=CN1CC2CC(C1)[NH+](Cc1nccs1)C2 |
|
AD35097 | -0.47 | 238.34 | C11H16ON3S | O=CN1CCC2C1CC[NH+]2Cc1nccs1 |
|
AD35098 | -2.33 | 228.32 | C11H22O2N3 | C[NH+](C)CCN1CC2OCCN(C=O)C2C1 |
|
AD35099 | -0.52 | 229.37 | C11H21ON2S | CSC(C)CC[NH+]1CC2(CN(C=O)C2)C1 |
|
AD35100 | -0.12 | 243.4 | C12H23ON2S | CSC(C)CC[NH+]1CC2(CCN(C=O)C2)C1 |