| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 17 | Yes |
Popular Name: 6-cyclopropyl-4-(trifluoromethyl)-1h-pyrazolo[3,4-b]pyridin-3-amine 6-cyclopropyl-4-(trifluoromethyl…
Find On: PubMed — Wikipedia — Google
CAS Number: 1242267-90-8
None
| 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) | 1.96 | 4.59 | -5.27 | 3 | 4 | 0 | 68 | 242.204 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 213 - 215 | KeyOrganics |
| MP | 213-215° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/3129.gif)
![6-cyclopropyl-1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/32816.gif)