Ligand |
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| Ligand Name: URACIL | ||
| HET ID: URA | PubChem: 1174, 5274267 | |
| DrugBank: DB03419 | ChEMBL: CHEMBL566 | |
| Canonical SMILES: O=c1cc[nH]c(=O)[nH]1 | ||
| Standard InChI: InChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8) | ||
| Molecular Formula: C4H4N2O2 | Mol. Weight: 112.08676 | Heavy Atoms: 8 |
| Charge: 0 | Is Chiral: False | logP: -0.9368 |
| HBD: 2 | HBA: 2 | TPSA: 65.72 |
| #Bonds: 10 | #Rotatable Bonds: 0 | Shape Complexity: 0.0 |
| Stereocomplexity: 0.0 | Ligand Type: Small Molecule | |
Binding Affinity |
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