| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 26 | Yes |
Popular Name: 5-benzylsulfonyl-3-(2-fluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine 5-benzylsulfonyl-3-(2-fluorophen…
| 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) | 3.09 | 7.2 | -21.05 | 1 | 5 | 0 | 66 | 371.437 | 4 | ↓ |
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)
![5-benzylsulfonyl-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine](http://zinc12.docking.org/img/rings/51999.gif)