| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 13 | Yes |
Popular Name: 3-(4-bromophenyl)-1H-pyrazol-4-amine 3-(4-bromophenyl)-1H-pyrazol-4-a…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 91857-98-6 , N/A , [91857-98-6]
| 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) | 2.21 | 3.13 | -5.89 | 3 | 3 | 0 | 55 | 238.088 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 165 - 167 | KeyOrganics |
| MP | 165-167° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
