aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD33601 | 0.87 | 214.26 | C10H18O3N2 | CC(C)(C)OC(=O)N1CCC(N)CC1=O |
|
AD33602 | -0.3 | 223.29 | C8H17O4NS | COC(=O)CCS(=O)(=O)CCC(C)N |
|
AD33603 | -0.35 | 247.65 | C6H4O2N6ClS | NS(=O)(=O)Nc1nc(Cl)nc2c1N=C[N]2 |
|
AD33604 | 0.93 | 254.3 | C9H12O2N5S | CCC(C)S(=O)(=O)Nc1ncnc2c1N=C[N]2 |
|
AD33605 | 1.33 | 236.34 | C12H16ON2S | Cc1ccsc1CN1CC2(CN(C=O)C2)C1 |
|
AD33606 | 1.41 | 236.34 | C12H16ON2S | O=CN1CCC2(C1)CN(Cc1cccs1)C2 |
|
AD33607 | 1.55 | 236.34 | C12H16ON2S | O=CN1CCC2C1CCN2Cc1ccsc1 |
|
AD33608 | 1.41 | 236.34 | C12H16ON2S | O=CN1CC2CC(C1)N(Cc1ccsc1)C2 |
|
AD33609 | 1.41 | 236.34 | C12H16ON2S | O=CN1CC2CCN(Cc3ccsc3)C2C1 |
|
AD33610 | 1.43 | 242.39 | C12H22ON2S | CSC(C)CCN1CC2CCC(C1)N2C=O |