| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 16 | Yes |
Popular Name: pyrrolidin-1-yl(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)methanone pyrrolidin-1-yl(4,5,6,7-tetrahyd…
| 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) | 0.50 | 4.98 | -10.26 | 0 | 4 | 0 | 38 | 219.288 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/151087.gif)
![Pyrrolidino(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)methanone](http://zinc12.docking.org/img/rings/368178.gif)