| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 25 | Yes |
Popular Name: 1-ethyl-5-[2-(o-tolylsulfanyl)acetyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic 1-ethyl-5-[2-(o-tolylsulfanyl)ac…
| 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) | 2.37 | 9.76 | -55.54 | 0 | 6 | -1 | 78 | 358.443 | 5 | ↓ |
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)
![2-(phenylthio)-1-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)ethanone](http://zinc12.docking.org/img/rings/586606.gif)