| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2012 | 8 | No |
Popular Name: 4-bromo-1H-pyrazole-3-carbonitrile 4-bromo-1H-pyrazole-3-carbonitrile
Find On: PubMed — Wikipedia — Google
CAS Number: 288246-16-2
| 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) | 0.92 | 0.45 | -6.16 | 0 | 3 | 0 | 49 | 171.985 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.