| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 26 | Yes |
Popular Name: 2-(2-furyl)-5-[(S)-2-furyl(1-piperidyl)methyl]thiazolo[2,3-e][1,2,4]triazol-6-ol 2-(2-furyl)-5-[(S)-2-furyl(1-pip…
| 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) | 3.65 | 8.09 | -39.62 | 1 | 7 | 0 | 84 | 370.434 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | 7.38 | -37.27 | 2 | 7 | 1 | 81 | 371.442 | 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)
![2-(2-furyl)-5-[2-furyl(piperidino)methyl]thiazolo[2,3-e][1,2,4]triazole](http://zinc12.docking.org/img/rings/558375.gif)