| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2011 | 25 | No |
Popular Name: 5-methyl-2-phenyl-7-(piperazine-1-carbonyl)pyrazolo[4,3-c]pyridin-3-one 5-methyl-2-phenyl-7-(piperazine-…
| 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) | -3.48 | 4.42 | -106.05 | 3 | 7 | 2 | 79 | 339.399 | 2 | ↓ |
| Mid Mid (pH 6-8) | -3.48 | 3.13 | -47.99 | 2 | 7 | 1 | 74 | 338.391 | 2 | ↓ |
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)