| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 29 | Yes |
Popular Name: 3-benzhydryl-5-[2-(1H-pyrazol-4-yl)ethyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine 3-benzhydryl-5-[2-(1H-pyrazol-4-…
| 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) | 3.84 | 11.93 | -52.66 | 3 | 5 | 1 | 62 | 384.507 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 9.54 | -10.79 | 2 | 5 | 0 | 61 | 383.499 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine](http://zinc12.docking.org/img/rings/22531.gif)
![3-benzhydryl-5-[2-(1H-pyrazol-4-yl)ethyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine](http://zinc12.docking.org/img/rings/594476.gif)