| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | Yes |
Popular Name: 7-[2-(benzenesulfonyl)ethyl]-3-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine 7-[2-(benzenesulfonyl)ethyl]-3-e…
| 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) | 0.38 | 4.97 | -19.13 | 0 | 6 | 0 | 68 | 320.418 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.38 | 7.2 | -65.51 | 1 | 6 | 1 | 69 | 321.426 | 5 | ↓ |
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-besylethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine](http://zinc12.docking.org/img/rings/339179.gif)