aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD33761 | -0.99 | 245.28 | C8H13O3N4S | CCC(C)S(=O)(=O)NC1=C(C(N)=O)N=C[N]1 |
|
AD33762 | -0.5 | 137.14 | C6H7ON3 | NC(=O)Cc1cncnc1 |
|
AD33763 | -0.5 | 137.14 | C6H7ON3 | NC(=O)Cc1ncccn1 |
|
AD33764 | 0.4 | 137.54 | C5H5ONFCl | NC(=O)C1CC1(F)Cl |
|
AD33765 | 0.47 | 133.22 | C5H11ONS | CSCC(C)C(N)=O |
|
AD33766 | -1.14 | 255.24 | C8H7O4N4S | NC(=O)C1=C(NS(=O)(=O)c2ccco2)[N]C=N1 |
|
AD33767 | -0.41 | 233.23 | C10H11O2N5 | O=C(NCCO)c1ccccc1-c1nnn[nH]1 |
|
AD33768 | -1.76 | 261.28 | C8H13O4N4S | CCOCCS(=O)(=O)NC1=C(C(N)=O)N=C[N]1 |
|
AD33769 | -0.05 | 143.17 | C4H5ON3S | Cc1nnsc1C(N)=O |
|
AD33770 | -1.24 | 243.27 | C8H11O3N4S | NC(=O)C1=C(NS(=O)(=O)C2CCC2)[N]C=N1 |