| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 14 | Yes |
Popular Name: 3-Ethyl-1-phenyl-1H-pyrazol-5-amine 3-Ethyl-1-phenyl-1H-pyrazol-5-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1017781-37-1 , [1017781-37-1]
| 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) | 2.06 | 5.92 | -7.93 | 2 | 3 | 0 | 44 | 187.246 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 5.99 | -23.69 | 3 | 3 | 1 | 45 | 188.254 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.