| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2013 | 12 | No |
Popular Name: 4-(4-Fluoro-phenyl)-1H-pyrazole 4-(4-Fluoro-phenyl)-1H-pyrazole
Find On: PubMed — Wikipedia — Google
CAS Number: 204384-26-9
| 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) | 1.72 | 3.35 | -4.93 | 0 | 2 | 0 | 25 | 162.167 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.