aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD28921 | -1.43 | 186.21 | C8H14O3N2 | CN1CC(C(=O)NCCO)CC1=O |
|
AD28922 | 0.9 | 168.22 | C7H8ON2S | CSc1cncc(C(N)=O)c1 |
|
AD28923 | -0.58 | 211.2 | C8H11O3N4 | CCCOC(=O)NC1=C(C(N)=O)N=C[N]1 |
|
AD28924 | -1.06 | 202.21 | C8H14O4N2 | O=C(CCN1CCOC1=O)NCCO |
|
AD28925 | -1.2 | 197.19 | C8H11O3N3 | Cc1[nH]c(=O)ncc1C(=O)NCCO |
|
AD28926 | 0.48 | 163.18 | C9H9O2N | NC(=O)C1Cc2ccccc2O1 |
|
AD28927 | -1.36 | 185.23 | C8H15O2N3 | CC(=O)N1CCN(CC(N)=O)CC1 |
|
AD28928 | -0.2 | 201.25 | C7H11O2N3S | Cn1c(C(=O)NCCO)c[nH]c1=S |
|
AD28929 | -0.09 | 199.25 | C10H17O3N | O=C(NCCO)C1CC12CCOCC2 |
|
AD28930 | 1.46 | 183.16 | C9H7ONF2 | NC(=O)C=Cc1cc(F)cc(F)c1 |