| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 26 | Yes |
Popular Name: 3-butyl-5-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine 3-butyl-5-[[4-(pyrazol-1-ylmethy…
| 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) | 3.63 | 8.77 | -12.05 | 1 | 5 | 0 | 50 | 349.482 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 11.13 | -47.05 | 2 | 5 | 1 | 51 | 350.49 | 7 | ↓ |
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-[4-(pyrazol-1-ylmethyl)benzyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine](http://zinc12.docking.org/img/rings/140864.gif)