| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 18 | No |
Popular Name: 4-(4-fluoro-1,3-benzothiazol-2-yl)-4-hydroxy-cyclohexa-2,5-dien-1-one 4-(4-fluoro-1,3-benzothiazol-2-y…
| 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) | 1.68 | 3.54 | -14.79 | 1 | 3 | 0 | 50 | 261.277 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 4.08 | -44.26 | 0 | 3 | -1 | 53 | 260.269 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
