| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 20 | Yes |
Popular Name: N-[2-(1H-triazol-5-ylsulfanyl)ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carboxamide N-[2-(1H-triazol-5-ylsulfanyl)et…
| 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) | 1.23 | 2.59 | -8.85 | 2 | 6 | 0 | 84 | 309.42 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 2.58 | -40.67 | 1 | 6 | -1 | 82 | 308.412 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2H-triazol-4-ylthio)ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carboxamide](http://zinc12.docking.org/img/rings/585151.gif)