| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 25 | Yes |
Popular Name: 5-[(R)-(2,3-dimethoxyphenyl)-pyrrolidin-1-yl-methyl]thiazolo[2,3-e][1,2,4]triazol-6-ol 5-[(R)-(2,3-dimethoxyphenyl)-pyr…
| 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) | 2.45 | 7.57 | -45.08 | 1 | 7 | 0 | 76 | 360.439 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.45 | 6.86 | -39.8 | 2 | 7 | 1 | 73 | 361.447 | 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)
![5-[phenyl(pyrrolidino)methyl]thiazolo[2,3-e][1,2,4]triazole](http://zinc12.docking.org/img/rings/557546.gif)