| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2013 | 0 | No |
Popular Name: 3,4-dinitro-1h-pyrazole 3,4-dinitro-1h-pyrazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 38858-92-3 , [38858-92-3]
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 |
|---|
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.