| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 24 | Yes |
Popular Name: N-(2,5-dimethylpyrazol-3-yl)-2-BLAHylsulfanyl-acetamide N-(2,5-dimethylpyrazol-3-yl)-2-B…
| 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) | 2.52 | -0.36 | -18.24 | 1 | 7 | 0 | 77 | 358.452 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[3,4-b][1,3]benzothiazole](http://zinc12.docking.org/img/rings/31663.gif)
![N-(1H-pyrazol-5-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)acetamide](http://zinc12.docking.org/img/rings/57491.gif)