| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 25 | Yes |
Popular Name: N-tert-butyl-2-[(7-oxo-2-phenyl-6H-pyrazolo[5,1-f][1,3,5]triazin-4-yl)sulfanyl]acetamide N-tert-butyl-2-[(7-oxo-2-phenyl-…
| 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) | 2.64 | 7.33 | -15.55 | 2 | 7 | 0 | 92 | 357.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-pyrazolo[1,5-a][1,3,5]triazin-7-one](http://zinc12.docking.org/img/rings/88738.gif)
![2-phenyl-6H-pyrazolo[1,5-a][1,3,5]triazin-7-one](http://zinc12.docking.org/img/rings/90077.gif)