| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 20 | Yes |
Popular Name: 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)thieno[2,3-d]pyrimidin-4-amine 2-(6,8-dihydro-5H-imidazo[1,2-a]…
| 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) | 0.24 | 3.91 | -30.58 | 3 | 6 | 1 | 74 | 287.372 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 3.44 | -15.49 | 2 | 6 | 0 | 73 | 286.364 | 2 | ↓ |
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)
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/98733.gif)