aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD36451 | -1.61 | 273.29 | C9H13O4N4S | NC(=O)C1=C(NS(=O)(=O)CC2CCCO2)[N]C=N1 |
|
AD36452 | 0.93 | 253.28 | C10H11O3N3S | Cn1ccnc1S(=O)(=O)Nc1ccc(O)cc1 |
|
AD36453 | -1.28 | 285.3 | C10H13O4N4S | NC(=O)C1=C(NS(=O)(=O)C2CCC(=O)CC2)[N]C=N1 |
|
AD36454 | 0.0 | 283.29 | C10H11O4N4S | CCOC(=O)CS(=O)(=O)Nc1ncnc2c1C=C[N]2 |
|
AD36455 | -2.23 | 275.27 | C8H11O5N4S | CCOC(=O)CS(=O)(=O)NC1=C(C(N)=O)N=C[N]1 |
|
AD36456 | -0.16 | 264.33 | C8H12O4N2S2 | CS(=O)(=O)Nc1ccsc1C(=O)NCCO |
|
AD36457 | -1.2 | 280.29 | C10H10O3N5S | NC(=O)C1=C(NS(=O)(=O)Cc2cccnc2)[N]C=N1 |
|
AD36458 | -1.2 | 280.29 | C10H10O3N5S | NC(=O)C1=C(NS(=O)(=O)Cc2ccccn2)[N]C=N1 |
|
AD36459 | -1.03 | 280.29 | C10H10O3N5S | Cc1ccnc(S(=O)(=O)NC2=C(C(N)=O)N=C[N]2)c1 |
|
AD36460 | -1.03 | 280.29 | C10H10O3N5S | Cc1ccc(S(=O)(=O)NC2=C(C(N)=O)N=C[N]2)cn1 |