| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | Yes |
Popular Name: 1-[2-(5-chloro-2-fluoro-phenyl)-4-methyl-thiazol-5-yl]ethanone 1-[2-(5-chloro-2-fluoro-phenyl)-…
| 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) | 3.92 | 7.31 | -8.72 | 0 | 2 | 0 | 30 | 269.728 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
