aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD31991 | -0.74 | 207.26 | C10H15ON4 | C[n+]1c[nH]cc1N1CC2(CCN2C=O)C1 |
|
AD31992 | -0.08 | 204.25 | C11H14ON3 | O=CN1CC2CC(C1)N2c1cc[nH+]cc1 |
|
AD31993 | -0.88 | 207.26 | C10H15ON4 | C[n+]1c[nH]cc1N1CC2(CN(C=O)C2)C1 |
|
AD31994 | 0.3 | 209.31 | C12H21ON2 | O=CNC12CCCC([NH2+]C3CC3)(CC1)C2 |
|
AD31995 | -0.32 | 209.31 | C12H21ON2 | O=CN1CCC2(C1)C[NH+](C1CCCC1)C2 |
|
AD31996 | -0.32 | 209.31 | C12H21ON2 | O=CN1CCC2(CC[NH+](C3CC3)CC2)C1 |
|
AD31997 | -1.5 | 213.3 | C11H21O2N2 | CC(O)C[NH+]1CCC2(CC1)CN(C=O)C2 |
|
AD31998 | -1.64 | 213.3 | C11H21O2N2 | CC(CO)C[NH+]1CC2(CCN(C=O)C2)C1 |
|
AD31999 | -1.7 | 212.32 | C11H22ON3 | C[NH+](C)CCCN1CC2(CN(C=O)C2)C1 |
|
AD32000 | -1.56 | 212.32 | C11H22ON3 | C[NH+](C)CCCN1CC2(CCN2C=O)C1 |