| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 18 | Yes |
Popular Name: 6-fluoro-2-(1H-pyrrol-1-yl)-1,3-benzothiazole-4-carboxylic acid 6-fluoro-2-(1H-pyrrol-1-yl)-1,3-…
| 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) | 2.82 | 9.1 | -54.18 | 0 | 4 | -1 | 58 | 261.257 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
