| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 35 | No |
Popular Name: methyl methyl
| 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) | 3.22 | 11.44 | -15.95 | 1 | 7 | 0 | 92 | 467.525 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 12.11 | -75.71 | 0 | 7 | -1 | 95 | 466.517 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,3a,4,7-tetrahydropyrazolo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/518367.gif)
![1-(4,7-diphenyl-3,3a,4,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-2-(2-pyridyl)ethanone](http://zinc12.docking.org/img/rings/518366.gif)