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Ligand Download |
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| Ligand Name: 1,3-thiazole-2,4-dione | ||
| HET ID: 9UT | PubChem: 5437 | |
| DrugBank: - | ChEMBL: - | |
| Canonical SMILES: O=C1[S]=CC(=O)N1 | ||
| Standard InChI: InChI=1S/C3H2NO2S/c5-2-1-7-3(6)4-2/h1H,(H,4,5,6) | ||
| Molecular Formula: C3H2NO2S | Mol. Weight: 116.11848 | Heavy Atoms: 7 |
| Charge: 0 | Is Chiral: False | logP: 0.1004 |
| HBD: 1 | HBA: 4 | TPSA: 78.26 |
| #Bonds: 7 | #Rotatable Bonds: 0 | Shape Complexity: 0.0 |
| Stereocomplexity: 0.0 | ||