aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD34641 | 1.04 | 215.27 | C9H13O3NS | CCOc1ccc(C)cc1S(N)(=O)=O |
|
AD34642 | 0.12 | 237.25 | C12H15O4N | COC(=O)Cc1ccccc1C(=O)NCCO |
|
AD34643 | 0.99 | 236.27 | C12H16O3N2 | NC(=O)c1ccnc(OCC2CCOCC2)c1 |
|
AD34644 | 0.99 | 236.27 | C12H16O3N2 | NC(=O)c1ccc(OCC2CCOCC2)nc1 |
|
AD34645 | 1.5 | 237.28 | C11H11O3NS | COc1ccc2cc(S(N)(=O)=O)ccc2c1 |
|
AD34646 | -0.01 | 232.24 | C11H12O2N4 | O=C(NCCO)c1ccnc(-n2ccnc2)c1 |
|
AD34647 | 0.74 | 222.24 | C11H14O3N2 | NC(=O)c1cccnc1OC1CCOCC1 |
|
AD34648 | 1.06 | 219.24 | C12H13O3N | COC(=O)C1CC1c1ccc(C(N)=O)cc1 |
|
AD34649 | 0.74 | 222.24 | C11H14O3N2 | NC(=O)c1cccc(OC2CCOCC2)n1 |
|
AD34650 | -0.36 | 251.29 | C12H17O3N3 | O=C(NCCO)c1cc(N2CCOCC2)ccn1 |