| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2014 | 0 | No |
Popular Name: 3-(2-Nitrophenyl)-1H-pyrazole 3-(2-Nitrophenyl)-1H-pyrazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 59844-05-2 , [59844-05-2]
| 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) | 1.90 | 5.21 | -14.2 | 1 | 5 | 0 | 75 | 189.174 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.