| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | Yes |
Popular Name: 4-(3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)thieno[3,2-d]pyrimidine 4-(3-methyl-6,8-dihydro-5H-[1,2,…
| 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) | 0.50 | 7.51 | -14.54 | 0 | 6 | 0 | 60 | 272.337 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.50 | 7.97 | -40.1 | 1 | 6 | 1 | 61 | 273.345 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine](http://zinc12.docking.org/img/rings/20261.gif)
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![4-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/336988.gif)