| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2011 | 26 | No |
Popular Name: 5-ethyl-2-phenyl-7-(piperazine-1-carbonyl)pyrazolo[4,3-c]pyridin-3-one 5-ethyl-2-phenyl-7-(piperazine-1…
| 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) | -3.11 | 5.29 | -104.86 | 3 | 7 | 2 | 79 | 353.426 | 3 | ↓ |
| Mid Mid (pH 6-8) | -3.11 | 4 | -46.23 | 2 | 7 | 1 | 74 | 352.418 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-pyrazolo[4,3-c]pyridine](http://zinc12.docking.org/img/rings/170317.gif)
![(2-phenylpyrazolo[4,3-c]pyridin-7-yl)-piperazino-methanone](http://zinc12.docking.org/img/rings/170322.gif)