| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 18 | Yes |
Popular Name: [(5S)-5-(dipropylamino)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl]methanol [(5S)-5-(dipropylamino)-4,5,6,7-…
None
| 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) | 1.98 | 4.87 | -47.74 | 2 | 4 | 1 | 42 | 252.382 | 6 | ↓ |
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)