| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 26 | Yes |
Popular Name: 5-[(S)-(2,3-dimethoxyphenyl)-morpholino-methyl]thiazolo[2,3-e][1,2,4]triazol-6-ol 5-[(S)-(2,3-dimethoxyphenyl)-mor…
| 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) | 1.89 | 3.3 | -10.1 | 1 | 8 | 0 | 81 | 376.438 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 4 | -51.27 | 0 | 8 | -1 | 84 | 375.43 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.89 | 5.02 | -39.37 | 2 | 8 | 1 | 83 | 377.446 | 5 | ↓ |
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)
![4-[phenyl(thiazolo[2,3-e][1,2,4]triazol-5-yl)methyl]morpholine](http://zinc12.docking.org/img/rings/49417.gif)