| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: [5-(4-fluorophenyl)thiazolo[2,3-c][1,2,4]triazol-3-yl]methanamine [5-(4-fluorophenyl)thiazolo[2,3-…
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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) | 1.63 | 5.46 | -47.9 | 3 | 4 | 1 | 58 | 249.294 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 5.07 | -10.23 | 2 | 4 | 0 | 56 | 248.286 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thiazolo[2,3-c][1,2,4]triazole](http://zinc12.docking.org/img/rings/23294.gif)
![5-phenylthiazolo[2,3-c][1,2,4]triazole](http://zinc12.docking.org/img/rings/557129.gif)