| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 18 | Yes |
Popular Name: 5-(5-fluoro-2-methoxy-phenyl)-2-methyl-pyrazole-3-carboxylic 5-(5-fluoro-2-methoxy-phenyl)-2-…
| 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) | 2.02 | 5.97 | -47.25 | 0 | 5 | -1 | 67 | 249.221 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
