| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2013 | 11 | No |
Popular Name: 3-(5-Bromo-2-thienyl)pyrazole 3-(5-Bromo-2-thienyl)pyrazole
Find On: PubMed — Wikipedia — Google
CAS Number: 166196-67-4
| 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) | 1.84 | 4.82 | -16.46 | 0 | 2 | 0 | 25 | 231.118 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.