| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 26 | Yes |
Popular Name: 2-(5-methoxy-1H-benzimidazol-2-yl)-5-propylsulfonyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine 2-(5-methoxy-1H-benzimidazol-2-y…
None
| 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) | 2.06 | 3.73 | -15.81 | 1 | 8 | 0 | 93 | 375.454 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 4.16 | -36.04 | 2 | 8 | 1 | 94 | 376.462 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine](http://zinc12.docking.org/img/rings/393592.gif)
![2-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine](http://zinc12.docking.org/img/rings/539004.gif)