aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD31041 | -0.75 | 218.28 | C8H14O3N2S | CS(=O)(=O)N1CC2CCC(C1)N2C=O |
|
AD31042 | -0.89 | 218.28 | C8H14O3N2S | CCS(=O)(=O)N1CC2(CN(C=O)C2)C1 |
|
AD31043 | -0.75 | 218.28 | C8H14O3N2S | CCS(=O)(=O)N1CC2(CCN2C=O)C1 |
|
AD31044 | -0.21 | 220.22 | C9H14O2N2F2 | O=CN1CC2CN(CC(F)F)CC(C1)O2 |
|
AD31045 | 0.81 | 218.25 | C10H16ON2F2 | O=CN1CC2(CCCN(CC(F)F)C2)C1 |
|
AD31046 | 0.42 | 204.22 | C9H14ON2F2 | O=CN1CCC2(C1)CN(CC(F)F)C2 |
|
AD31047 | -0.21 | 220.22 | C9H14O2N2F2 | O=CN1CCOC2CN(CC(F)F)CC21 |
|
AD31048 | 0.41 | 204.22 | C9H14ON2F2 | O=CN1CC2CCN(CC(F)F)C2C1 |
|
AD31049 | -0.1 | 204.23 | C10H12ON4 | O=CN1CC2CC(C1)N2c1cnccn1 |
|
AD31050 | 0.99 | 218.25 | C10H16ON2F2 | O=CNC1CC2CCC(C1)N2CC(F)F |