| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 13 | Yes |
Popular Name: 4-oxo-8H-[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carboxylic 4-oxo-8H-[1,2,4]triazolo[5,1-c][…
| 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) | -0.76 | 3.6 | -108.32 | 0 | 8 | -2 | 119 | 179.095 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[5,1-c][1,2,4]triazine](http://zinc12.docking.org/img/rings/347225.gif)