| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2011 | 27 | No |
Popular Name: 5-[(4-fluorophenyl)methyl]-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxylic 5-[(4-fluorophenyl)methyl]-3-oxo…
| 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) | -0.42 | 9.58 | -67.04 | 1 | 6 | 0 | 82 | 363.348 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-pyrazolo[4,3-c]pyridine](http://zinc12.docking.org/img/rings/170317.gif)
![5-benzyl-2-phenyl-pyrazolo[4,3-c]pyridin-5-ium](http://zinc12.docking.org/img/rings/170319.gif)