| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 15 | Yes |
Popular Name: 5,6-dimethyl-2-(trifluoromethyl)-1H-imidazo[5,4-e]pyrazine 5,6-dimethyl-2-(trifluoromethyl)…
| 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) | 1.46 | 3.82 | -10.35 | 1 | 4 | 0 | 54 | 216.166 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 4.27 | -27.49 | 2 | 4 | 1 | 56 | 217.174 | 1 | ↓ |
![3H-imidazo[4,5-b]pyrazine](http://zinc12.docking.org/img/rings/40506.gif)
