| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 19 | Yes |
Popular Name: 7-[(5-bromo-2-thienyl)methyl]-3-isopropyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine 7-[(5-bromo-2-thienyl)methyl]-3-…
| 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) | 2.60 | 9.7 | -58.12 | 1 | 4 | 1 | 35 | 342.286 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 7.45 | -13.67 | 0 | 4 | 0 | 34 | 341.278 | 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-thenyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine](http://zinc12.docking.org/img/rings/510346.gif)