| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | Yes |
Popular Name: 1,3-dimethyl-N-(1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide 1,3-dimethyl-N-(1,3,4-thiadiazol…
| 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) | 0.60 | 3.92 | -17.69 | 1 | 7 | 0 | 86 | 274.309 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 2.26 | -44.52 | 0 | 7 | -1 | 92 | 273.301 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/3129.gif)
![N-(1,3,4-thiadiazol-2-yl)-1H-pyrazolo[3,4-b]pyridine-5-carboxamide](http://zinc12.docking.org/img/rings/236181.gif)