| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2012 | 12 | No |
Popular Name: 3-(4-Fluorophenyl)-1H-pyrazole 3-(4-Fluorophenyl)-1H-pyrazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1185742-22-6 , 154258-82-9
None
| 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) | 1.98 | 4.84 | -11.87 | 0 | 2 | 0 | 25 | 162.167 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.