| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | Yes |
Popular Name: 1-[2-(N-ethyl-4-fluoro-anilino)-4-methyl-thiazol-5-yl]ethanone 1-[2-(N-ethyl-4-fluoro-anilino)-…
| 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) | 3.69 | 8.98 | -7.22 | 0 | 3 | 0 | 33 | 278.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
