| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 2-(4,5-dimethyl-2-oxo-thiazol-3-yl)-N-(4-fluorophenyl)acetamide 2-(4,5-dimethyl-2-oxo-thiazol-3-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.79 | 5.98 | -16.97 | 1 | 4 | 0 | 51 | 280.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
