| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 26 | No |
| 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) | 0.55 | 2.09 | -17.15 | 1 | 7 | 0 | 84 | 372.45 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 4.36 | -61.91 | 2 | 7 | 1 | 86 | 373.458 | 4 | ↓ |
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)
![5-benzyl-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide](http://zinc12.docking.org/img/rings/399265.gif)