| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2012 | 7 | Yes |
Popular Name: 3-Bromo-1H-pyrazol-5-amine 3-Bromo-1H-pyrazol-5-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1203705-55-8 , 950739-21-6 , N/A , [950739-21-6]
| 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) | 0.86 | 0.29 | -5.6 | 3 | 3 | 0 | 55 | 161.99 | 0 | ↓ |
| Ref Reference (pH 7) | 0.41 | 0.83 | -32.98 | 3 | 3 | 1 | 52 | 162.998 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 0.32 | -4 | 3 | 3 | 0 | 55 | 161.99 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 0.7 | -9.71 | 2 | 3 | 0 | 51 | 161.99 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.