| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 18 | Yes |
Popular Name: 2-(2-methoxyethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-amine 2-(2-methoxyethyl)-1,2,3,4-tetra…
| 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) | 0.30 | 2.45 | -25.74 | 3 | 5 | 1 | 58 | 247.322 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.30 | 2.02 | -11.29 | 2 | 5 | 0 | 56 | 246.314 | 3 | ↓ |
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)