| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: 2-amino-5-[(4,5-dimethyloxazol-2-yl)sulfanylmethyl]-3H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one 2-amino-5-[(4,5-dimethyloxazol-2…
| 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) | 1.06 | 3.8 | -46.28 | 2 | 8 | -1 | 118 | 291.316 | 3 | ↓ |
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)
![2-([1,2,4]triazolo[1,5-a]pyrimidin-5-ylmethylthio)oxazole](http://zinc12.docking.org/img/rings/567296.gif)