| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 1-[5-fluoro-2-hydroxy-3-[(1-methylimidazol-2-yl)sulfanylmethyl]phenyl]ethanone 1-[5-fluoro-2-hydroxy-3-[(1-meth…
| 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) | 2.21 | 7.07 | -12.03 | 1 | 4 | 0 | 55 | 280.324 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 8.08 | -51.21 | 0 | 4 | -1 | 58 | 279.316 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 7.63 | -34.57 | 2 | 4 | 1 | 56 | 281.332 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
