| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 30 | Yes |
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) | 1.34 | 8.9 | -19.22 | 1 | 8 | 0 | 83 | 405.506 | 5 | ↓ |
| Ref Reference (pH 7) | 1.34 | 8.88 | -18.25 | 1 | 8 | 0 | 83 | 405.506 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 9.26 | -45.19 | 2 | 8 | 1 | 84 | 406.514 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 9.28 | -45.1 | 2 | 8 | 1 | 84 | 406.514 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine](http://zinc12.docking.org/img/rings/26248.gif)
![[2-(2-pyrazol-1-ylethyl)piperidino]-[6-(2,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-3-pyridyl]methanone](http://zinc12.docking.org/img/rings/552682.gif)