| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 19 | Yes |
Popular Name: N-(2-pyridylmethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide N-(2-pyridylmethyl)-4,5,6,7-tetr…
| 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) | 0.87 | 4.19 | -11.88 | 1 | 5 | 0 | 60 | 256.309 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.87 | 4.6 | -36.48 | 2 | 5 | 1 | 61 | 257.317 | 3 | ↓ |
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)
![N-(2-pyridylmethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/367862.gif)