| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 24 | Yes |
Popular Name: 5-[(S)-azepan-1-yl(phenyl)methyl]-2-methyl-thiazolo[2,3-e][1,2,4]triazol-6-ol 5-[(S)-azepan-1-yl(phenyl)methyl…
| 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) | 3.73 | 9.43 | -36.72 | 1 | 5 | 0 | 58 | 342.468 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 8.72 | -35.27 | 2 | 5 | 1 | 55 | 343.476 | 3 | ↓ |
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-[azepan-1-yl(phenyl)methyl]thiazolo[2,3-e][1,2,4]triazole](http://zinc12.docking.org/img/rings/557554.gif)