| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 21 | Yes |
Popular Name: N-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide N-([1,2,4]triazolo[1,5-a]pyrimid…
| 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) | 0.95 | 8.98 | -20.98 | 1 | 8 | 0 | 98 | 284.279 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 7.14 | -68.83 | 0 | 8 | -1 | 105 | 283.271 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1393.gif)
![N-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-4,5,6,7-tetrahydroindoxazene-3-carboxamide](http://zinc12.docking.org/img/rings/377293.gif)