| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | Yes |
| 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) | 0.44 | 6.73 | -49.44 | 0 | 6 | -1 | 83 | 219.224 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.44 | 4.76 | -14.47 | 1 | 6 | 0 | 80 | 220.232 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[4,3-a]pyrazine](http://zinc12.docking.org/img/rings/30204.gif)