| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 2-methyl-5-[(R)-pyrrolidin-1-yl(2-thienyl)methyl]thiazolo[2,3-e][1,2,4]triazol-6-ol 2-methyl-5-[(R)-pyrrolidin-1-yl(…
| 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) | 2.62 | 7.37 | -35.9 | 1 | 5 | 0 | 58 | 320.443 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 4.93 | -48.83 | 0 | 5 | -1 | 56 | 319.435 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 6.66 | -34.03 | 2 | 5 | 1 | 55 | 321.451 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 4.22 | -6.73 | 1 | 5 | 0 | 54 | 320.443 | 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-[pyrrolidino(2-thienyl)methyl]thiazolo[2,3-e][1,2,4]triazole](http://zinc12.docking.org/img/rings/558324.gif)