| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 27 | Yes |
Popular Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(2-methoxy-5-methyl-anilino)propanamide N-(1-isopropylpyrazolo[3,4-b]pyr…
| 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) | 3.04 | 6.93 | -14.24 | 2 | 7 | 0 | 81 | 367.453 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/3129.gif)
![3-anilino-N-(1H-pyrazolo[3,4-b]pyridin-5-yl)propionamide](http://zinc12.docking.org/img/rings/92136.gif)