| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 25 | Yes |
Popular Name: 5-[(S)-(2-chlorophenyl)-(4-ethylpiperazin-1-yl)methyl]thiazolo[2,3-e][1,2,4]triazol-6-ol 5-[(S)-(2-chlorophenyl)-(4-ethyl…
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| 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) | 3.12 | 7.58 | -41.38 | 2 | 6 | 1 | 58 | 378.909 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 6 | -47.38 | 0 | 6 | -1 | 60 | 376.893 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 5.29 | -6.75 | 1 | 6 | 0 | 57 | 377.901 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 8.29 | -58.25 | 1 | 6 | 0 | 61 | 377.901 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thiazolo[2,3-e][1,2,4]triazole](http://zinc12.docking.org/img/rings/27594.gif)
![5-[phenyl(piperazino)methyl]thiazolo[2,3-e][1,2,4]triazole](http://zinc12.docking.org/img/rings/557518.gif)