| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 23 | Yes |
Popular Name: 7-[3-(2-hydroxyphenyl)propanoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide 7-[3-(2-hydroxyphenyl)propanoyl]…
| 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) | 0.41 | 2.12 | -16.42 | 3 | 7 | 0 | 101 | 314.345 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 2.58 | -47.67 | 4 | 7 | 1 | 103 | 315.353 | 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)
![1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-phenyl-propan-1-one](http://zinc12.docking.org/img/rings/530334.gif)