| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 21 | Yes |
Popular Name: 7-(4-ethylthiadiazole-5-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide 7-(4-ethylthiadiazole-5-carbonyl…
| 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) | -0.52 | 0.92 | -14.64 | 2 | 8 | 0 | 107 | 306.351 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.52 | 1.37 | -45.92 | 3 | 8 | 1 | 108 | 307.359 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/97513.gif)
![6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl(thiadiazol-5-yl)methanone](http://zinc12.docking.org/img/rings/403413.gif)