aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD29031 | -1.95 | 198.29 | C10H20ON3 | C[NH+](C)CCN1CC2CC(C1)N2C=O |
|
AD29032 | -0.71 | 195.29 | C11H19ON2 | O=CN1CC2(C1)C[NH+](C1CCCC1)C2 |
|
AD29033 | -0.61 | 197.3 | C11H21ON2 | CC(C)CC[NH+]1CC2(CN(C=O)C2)C1 |
|
AD29034 | -0.61 | 197.3 | C11H21ON2 | CCC(C)C[NH+]1CC2(CN(C=O)C2)C1 |
|
AD29035 | -0.86 | 183.27 | C10H19ON2 | CC[NH+]1CCC2(CC1)CN(C=O)C2 |
|
AD29036 | -0.23 | 183.27 | C10H19ON2 | C[NH2+]C12CCCC(NC=O)(CC1)C2 |
|
AD29037 | -2.1 | 198.29 | C10H20ON3 | C[NH+](C)CCN1CC2(CN(C=O)C2)C1 |
|
AD29038 | 0.16 | 197.3 | C11H21ON2 | CC[NH2+]C12CCCC(NC=O)(CC1)C2 |
|
AD29039 | -1.96 | 170.28 | C9H20N3 | C[NH+](C)CCN1CC2(CNC2)C1 |
|
AD29040 | -1.25 | 181.26 | C10H17ON2 | O=CN1CC2(C1)C[NH+](CC1CC1)C2 |