| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 23 | No |
Popular Name: N-methyl-3-nitro-4-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)benzamide N-methyl-3-nitro-4-([1,2,4]triaz…
| 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) | 1.37 | 7.46 | -29.02 | 1 | 9 | 0 | 118 | 330.329 | 4 | ↓ |
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-(phenylthio)-[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/80338.gif)