aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD29061 | -0.93 | 169.25 | C9H17ON2 | NC(=O)CC12CCC[NH+]1CCC2 |
|
AD29062 | -1.84 | 199.27 | C10H19O2N2 | O=C(NCCO)C12CC[NH+](CC1)CC2 |
|
AD29063 | -1.59 | 201.29 | C10H21O2N2 | C[NH+]1CCC(C)(C(=O)NCCO)CC1 |
|
AD29064 | -2.87 | 203.26 | C9H19O3N2 | C[NH+]1CCC(O)(C(=O)NCCO)CC1 |
|
AD29065 | -1.98 | 199.27 | C10H19O2N2 | O=C(NCCO)C1C[NH+]2CCC1CC2 |
|
AD29066 | -2.16 | 203.26 | C9H19O3N2 | COC(=O)C1CCC([NH2+]CCO)CN1 |
|
AD29067 | -2.55 | 189.23 | C8H17O3N2 | COC(=O)C1CC([NH2+]CCO)CN1 |
|
AD29068 | -1.28 | 192.28 | C9H22O3N | CCCCOCC(O)C[NH2+]CCO |
|
AD29069 | -1.28 | 192.28 | C9H22O3N | CC(C)(C)OCC(O)C[NH2+]CCO |
|
AD29070 | -2.14 | 192.23 | C8H18O4N | CCOC(=O)CC(O)C[NH2+]CCO |