aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD28981 | -1.54 | 187.26 | C9H19O2N2 | CC1[NH2+]CCCC1C(=O)NCCO |
|
AD28982 | -1.54 | 187.26 | C9H19O2N2 | O=C(CC1CCC[NH2+]C1)NCCO |
|
AD28983 | -1.62 | 185.25 | C9H17O2N2 | O=C(C=C1CC[NH2+]CC1)NCCO |
|
AD28984 | -1.54 | 187.26 | C9H19O2N2 | CC1CC[NH2+]C(C(=O)NCCO)C1 |
|
AD28985 | -1.93 | 185.25 | C9H17O2N2 | O=C(NCCO)C1CC2(C[NH2+]C2)C1 |
|
AD28986 | -3.03 | 188.25 | C8H18O2N3 | O=C(CN1CC[NH2+]CC1)NCCO |
|
AD28987 | -1.84 | 191.23 | C8H16O2N2F | O=C(NCCO)C1CC(F)CC[NH2+]1 |
|
AD28988 | -1.64 | 183.18 | C6H13O2N2F2 | [NH3+]C(CC(F)F)C(=O)NCCO |
|
AD28989 | -1.98 | 191.23 | C8H16O2N2F | O=C(NCCO)C1CC[NH2+]CC1F |
|
AD28990 | -0.85 | 195.24 | C10H15O2N2 | [NH3+]Cc1ccccc1C(=O)NCCO |