aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD35241 | 1.64 | 226.08 | C8H5O2NCl2S | NS(=O)(=O)c1cc(Cl)cc(Cl)c1 |
|
AD35242 | 0.21 | 239.34 | C11H17ON3S | C=CCCNC(=S)N1CC2(CN(C=O)C2)C1 |
|
AD35243 | 0.35 | 239.34 | C11H17ON3S | C=CCCNC(=S)N1CC2(CCN2C=O)C1 |
|
AD35244 | -1.0 | 243.29 | C9H13O3N3S | N#CCS(=O)(=O)N1CCC2CN(C=O)CC21 |
|
AD35245 | -0.86 | 243.29 | C9H13O3N3S | N#CCS(=O)(=O)N1CC2CCC(C1)N2C=O |
|
AD35246 | -0.86 | 243.29 | C9H13O3N3S | N#CCS(=O)(=O)N1CCC2C1CCN2C=O |
|
AD35247 | -1.24 | 229.26 | C8H11O3N3S | N#CCS(=O)(=O)N1CC2(CCN2C=O)C1 |
|
AD35248 | -1.39 | 229.26 | C8H11O3N3S | N#CCS(=O)(=O)N1CC2(CN(C=O)C2)C1 |
|
AD35249 | -1.0 | 243.29 | C9H13O3N3S | N#CCS(=O)(=O)N1CC2(CCN(C=O)C2)C1 |
|
AD35250 | -1.0 | 243.29 | C9H13O3N3S | CC(C#N)S(=O)(=O)N1CC2(CN(C=O)C2)C1 |