| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 29 | 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) | 3.35 | 8.98 | -18.43 | 1 | 6 | 0 | 63 | 386.455 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 9.41 | -30.15 | 2 | 6 | 1 | 65 | 387.463 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole](http://zinc12.docking.org/img/rings/225701.gif)
![N-(2-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-furamide](http://zinc12.docking.org/img/rings/424316.gif)