| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 22 | Yes |
Popular Name: 6-isopropyl-1,3-dimethyl-N-(1,3,4-thiadiazol-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide 6-isopropyl-1,3-dimethyl-N-(1,3,…
| 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) | 2.05 | 5.29 | -19.26 | 1 | 7 | 0 | 86 | 316.39 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 4.23 | -41.32 | 0 | 7 | -1 | 92 | 315.382 | 3 | ↓ |
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-4-carboxamide](http://zinc12.docking.org/img/rings/110748.gif)