| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 12 | No |
Popular Name: 4-(3-Bromophenyl)pyrazole 4-(3-Bromophenyl)pyrazole
Find On: PubMed — Wikipedia — Google
CAS Number: 916792-28-4
| 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) | 2.34 | 3.91 | -4.5 | 0 | 2 | 0 | 25 | 223.073 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.