| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 17 | Yes |
Popular Name: 3-methyl-7-[2-(2-thienyl)ethyl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine 3-methyl-7-[2-(2-thienyl)ethyl]-…
| 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) | 1.02 | 6.45 | -11.91 | 0 | 4 | 0 | 34 | 248.355 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.02 | 8.71 | -54.55 | 1 | 4 | 1 | 35 | 249.363 | 3 | ↓ |
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)
![7-[2-(2-thienyl)ethyl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine](http://zinc12.docking.org/img/rings/477580.gif)