| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 25 | Yes |
| 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) | 2.26 | 6.71 | -13.62 | 1 | 6 | 0 | 71 | 356.451 | 3 | ↓ |
![1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/3060.gif)
![1-phenyl-2-(1H-pyrazol-4-ylsulfonyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/261480.gif)
