aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD34331 | 0.14 | 238.32 | C10H14ON4S | Nc1ncc(CN2CC3(CCN3C=O)C2)s1 |
|
AD34332 | 0.18 | 238.31 | C11H14O2N2S | O=CN1CC2CC(C1)N2CC1OC=CC1=S |
|
AD34333 | 1.47 | 236.34 | C12H16ON2S | Cc1csc(CN2CC3(CCN3C=O)C2)c1 |
|
AD34334 | 0.19 | 239.3 | C10H13O2N3S | O=CN1CCOC2CN(c3nccs3)CC21 |
|
AD34335 | 0.19 | 239.3 | C10H13O2N3S | O=CN1CC2COCC(C1)N2c1nccs1 |
|
AD34336 | 1.2 | 237.33 | C11H15ON3S | O=CN1CC2(CCN(c3nccs3)CC2)C1 |
|
AD34337 | 0.79 | 238.31 | C11H14O2N2S | O=CN1CC2CN(c3ccsc3)CC(C1)O2 |
|
AD34338 | 0.19 | 239.3 | C10H13O2N3S | O=CN1CC2CN(c3nccs3)CC(C1)O2 |
|
AD34339 | 1.81 | 236.34 | C12H16ON2S | O=CN1CC2(CCN(c3ccsc3)CC2)C1 |
|
AD34340 | 1.81 | 236.34 | C12H16ON2S | O=CN1CC2(CCCN(c3ccsc3)C2)C1 |