| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 15 | Yes |
Popular Name: (1S)-1-cyclopropyl-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol (1S)-1-cyclopropyl-2-(6,8-dihydr…
| 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) | -0.01 | 2.78 | -28.25 | 2 | 4 | 1 | 43 | 208.285 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.01 | 2.32 | -9.23 | 1 | 4 | 0 | 41 | 207.277 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 5.08 | -102.77 | 3 | 4 | 2 | 44 | 209.293 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.01 | 4.62 | -46.11 | 2 | 4 | 1 | 42 | 208.285 | 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)