| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 9 | Yes |
Popular Name: 4-ethyl-3,5-dimethyl-1H-pyrazole 4-ethyl-3,5-dimethyl-1H-pyrazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 7554-67-8 , [7554-67-8]
| 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) | 1.61 | 3.42 | -5.42 | 1 | 2 | 0 | 29 | 124.187 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 40 - 45 | MolMall (formerly Molecular Diversity Preservation International) |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.