| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | Yes |
Popular Name: (2R)-2-amino-2-cyclopropyl-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanenitrile (2R)-2-amino-2-cyclopropyl-3-(6,…
| 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) | -0.11 | 3.58 | -33.53 | 3 | 5 | 1 | 72 | 232.311 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.11 | 2.41 | -16.69 | 2 | 5 | 0 | 71 | 231.303 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.11 | 3.12 | -97.15 | 4 | 5 | 2 | 74 | 233.319 | 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)
![7-(2-cyclopropylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/99118.gif)