| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 19 | Yes |
Popular Name: (2R)-2-(cyclopropylamino)-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanoic (2R)-2-(cyclopropylamino)-4-(6,8…
| 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) | -2.04 | 5.7 | -66.36 | 3 | 6 | 1 | 79 | 265.337 | 6 | ↓ |
| Hi High (pH 8-9.5) | -2.04 | 5.15 | -41.51 | 2 | 6 | 0 | 78 | 264.329 | 6 | ↓ |
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)
![Cyclopropyl-[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propyl]amine](http://zinc12.docking.org/img/rings/97565.gif)