| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 25 | No |
Popular Name: N-(3-chloro-4-fluoro-phenyl)-2-(3-oxo-5-phenyl-1,4-thiazin-4-yl)acetamide N-(3-chloro-4-fluoro-phenyl)-2-(…
| 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) | 3.49 | 9.34 | -14.99 | 1 | 4 | 0 | 49 | 376.84 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
