| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
| 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) | 4.41 | 9.81 | -33.03 | 1 | 5 | 0 | 58 | 376.551 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.41 | 7.97 | -49.21 | 0 | 5 | -1 | 56 | 375.543 | 4 | ↓ |
![Thiazolo[2,3-e][1,2,4]triazole](http://zinc12.docking.org/img/rings/27594.gif)
![5-[piperidino(2-thienyl)methyl]thiazolo[2,3-e][1,2,4]triazole](http://zinc12.docking.org/img/rings/49272.gif)
