| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 17 | Yes |
Popular Name: N-cyclopentyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide N-cyclopentyl-4,5,6,7-tetrahydro…
| 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) | 2.04 | 5.2 | -9.38 | 1 | 4 | 0 | 47 | 233.315 | 2 | ↓ |
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-cyclopentyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/367871.gif)