| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: 1-[2-fluoro-6-(4-thiazol-2-ylpiperazin-1-yl)phenyl]ethanone 1-[2-fluoro-6-(4-thiazol-2-ylpip…
| 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) | 2.65 | 6.16 | -11.02 | 0 | 4 | 0 | 36 | 305.378 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 6.56 | -35.59 | 1 | 4 | 1 | 38 | 306.386 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
