| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 23 | 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) | -0.24 | 3.66 | -13.5 | 2 | 7 | 0 | 94 | 331.401 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.24 | 4.11 | -36.59 | 3 | 7 | 1 | 95 | 332.409 | 2 | ↓ |
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(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanone](http://zinc12.docking.org/img/rings/539472.gif)