| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 10 | Yes |
Popular Name: 3-Bromo-1H-pyrazolo[3,4-b]pyrazine 3-Bromo-1H-pyrazolo[3,4-b]pyrazine
Find On: PubMed — Wikipedia — Google
CAS Number: 81411-68-9
| 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) | 1.15 | 1.03 | -7.73 | 1 | 4 | 0 | 54 | 199.011 | 0 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 0.88 | -38.45 | 0 | 4 | -1 | 53 | 198.003 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-b]pyrazine](http://zinc12.docking.org/img/rings/49447.gif)