| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2014 | 10 | No |
Popular Name: 4-Bromo-3-trifluoromethyl-1h-pyrazole 4-Bromo-3-trifluoromethyl-1h-pyr…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 19968-17-3 , 918339-68-1
| 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) | 1.60 | 2.7 | -7.1 | 0 | 2 | 0 | 25 | 214.972 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.