aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD36431 | 0.93 | 253.28 | C10H11O3N3S | Cn1ccc(S(=O)(=O)Nc2ccc(O)cc2)n1 |
|
AD36432 | -0.36 | 285.33 | C9H9O3N4S2 | Cc1ccsc1S(=O)(=O)NC1=C(C(N)=O)N=C[N]1 |
|
AD36433 | -0.21 | 263.25 | C9H10O5NFS | O=C(O)c1ccc(F)c(S(=O)(=O)NCCO)c1 |
|
AD36434 | -0.36 | 285.33 | C9H9O3N4S2 | Cc1ccc(S(=O)(=O)NC2=C(C(N)=O)N=C[N]2)s1 |
|
AD36435 | 1.28 | 161.2 | C10H11ON | NC(=O)C1CC1c1ccccc1 |
|
AD36436 | -0.36 | 269.25 | C12H15O6N | O=C(O)COc1ccc(OCC(=O)NCCO)cc1 |
|
AD36437 | -0.04 | 259.28 | C10H13O5NS | Cc1ccc(S(=O)(=O)NCCO)cc1C(=O)O |
|
AD36438 | -0.67 | 271.3 | C8H7O3N4S2 | NC(=O)C1=C(NS(=O)(=O)c2ccsc2)[N]C=N1 |
|
AD36439 | -0.34 | 275.28 | C10H13O6NS | COc1ccc(S(=O)(=O)NCCO)cc1C(=O)O |
|
AD36440 | -0.04 | 259.28 | C10H13O5NS | Cc1ccc(C(=O)O)cc1S(=O)(=O)NCCO |