| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 18 | Yes |
Popular Name: (2S)-2-amino-2-cyclopropyl-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanoic (2S)-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) | -2.63 | 5.72 | -87.19 | 4 | 6 | 1 | 90 | 251.31 | 4 | ↓ |
| Hi High (pH 8-9.5) | -2.63 | 3.26 | -58.7 | 2 | 6 | -1 | 87 | 249.294 | 4 | ↓ |
| Hi High (pH 8-9.5) | -2.63 | 4.1 | -44.29 | 3 | 6 | 0 | 88 | 250.302 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.63 | 4.42 | -56.7 | 4 | 6 | 1 | 90 | 251.31 | 4 | ↓ |
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)