aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD30371 | 1.35 | 208.22 | C10H12O3N2 | CCOC(=O)c1ccc(NC(N)=O)cc1 |
|
AD30372 | -1.54 | 129.18 | C6H13ON2 | O=CNC1CC[NH2+]CC1 |
|
AD30373 | 0.3 | 230.25 | C11H12ON5 | Cc1nc2c(c[n+]1C)CN1C(=O)NC=CC1=N2 |
|
AD30374 | -2.23 | 223.3 | C11H19ON4 | O=C1NCCC2NC(N3CCCCC3)=[NH+]C12 |
|
AD30375 | -0.56 | 121.16 | C3H7O2NS | NS(=O)(=O)C1CC1 |
|
AD30376 | 0.03 | 209.66 | C6H8O2N3ClS | Cc1nn(C)c(Cl)c1S(N)(=O)=O |
|
AD30377 | 0.61 | 193.17 | C6H5O2NF2S | NS(=O)(=O)c1cc(F)ccc1F |
|
AD30378 | 0.75 | 211.16 | C6H4O2NF3S | NS(=O)(=O)c1ccc(F)c(F)c1F |
|
AD30379 | 0.75 | 211.16 | C6H4O2NF3S | NS(=O)(=O)c1cc(F)c(F)cc1F |
|
AD30380 | 0.6 | 237.26 | C9H9O2N4S | O=S(=O)(Nc1ncnc2c1C=C[N]2)C1CC1 |