| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 25 | Yes |
Popular Name: 3-[(5,7-dimethyl-[1,2,4]triazolo[4,5-a]pyrimidin-3-yl)methylsulfamoyl]benzoic 3-[(5,7-dimethyl-[1,2,4]triazolo…
| 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) | 0.96 | 6.07 | -63.93 | 1 | 9 | -1 | 129 | 360.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[4,3-a]pyrimidine](http://zinc12.docking.org/img/rings/2180.gif)
![N-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylmethyl)benzenesulfonamide](http://zinc12.docking.org/img/rings/131167.gif)