aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD36441 | -0.21 | 263.25 | C9H10O5NFS | O=C(O)c1cc(S(=O)(=O)NCCO)ccc1F |
|
AD36442 | 0.47 | 269.31 | C10H13O3N4S | CCOCCS(=O)(=O)Nc1ncnc2c1C=C[N]2 |
|
AD36443 | 1.49 | 254.27 | C10H10O4N2S | Cc1oncc1S(=O)(=O)Nc1ccc(O)cc1 |
|
AD36444 | -0.37 | 162.17 | C4H6O3N2S | Cc1oncc1S(N)(=O)=O |
|
AD36445 | -1.28 | 272.29 | C7H6O3N5S2 | NC(=O)C1=C(NS(=O)(=O)c2nccs2)[N]C=N1 |
|
AD36446 | -2.23 | 275.27 | C8H11O5N4S | COC(=O)CCS(=O)(=O)NC1=C(C(N)=O)N=C[N]1 |
|
AD36447 | -0.6 | 271.32 | C10H15O3N4S | NC(=O)C1=C(NS(=O)(=O)CC2CCCC2)[N]C=N1 |
|
AD36448 | -0.03 | 273.31 | C11H15O5NS | O=C(O)CCc1ccc(S(=O)(=O)NCCO)cc1 |
|
AD36449 | -0.58 | 275.28 | C10H13O6NS | O=C(O)COc1ccc(S(=O)(=O)NCCO)cc1 |
|
AD36450 | 0.62 | 281.32 | C11H13O3N4S | O=S(=O)(CC1CCCO1)Nc1ncnc2c1C=C[N]2 |