Ligand |
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| Ligand Name: 4-(trifluoromethyl)pyrimidin-2-amine | ||
| HET ID: PW7 | PubChem: 595915 | |
| DrugBank: - | ChEMBL: - | |
| Canonical SMILES: Nc1nccc(n1)C(F)(F)F | ||
| Standard InChI: InChI=1S/C5H4F3N3/c6-5(7,8)3-1-2-10-4(9)11-3/h1-2H,(H2,9,10,11) | ||
| Molecular Formula: C5H4F3N3 | Mol. Weight: 163.10057 | Heavy Atoms: 11 |
| Charge: 0 | Is Chiral: False | logP: 1.6588 |
| HBD: 1 | HBA: 3 | TPSA: 51.8 |
| #Bonds: 11 | #Rotatable Bonds: 1 | Shape Complexity: 0.2 |
| Stereocomplexity: 0.0 | Ligand Type: Small Molecule | |
Binding Affinity |
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