| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 17 | Yes |
Popular Name: 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-N-methyl-thiadiazol-5-amine 4-(6,8-dihydro-5H-imidazo[1,2-a]…
| 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) | -0.02 | 4.08 | -103.9 | 3 | 6 | 2 | 61 | 252.347 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 3.61 | -51.99 | 2 | 6 | 1 | 60 | 251.339 | 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)
![4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)thiadiazole](http://zinc12.docking.org/img/rings/98727.gif)