| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 25 | Yes |
Popular Name: 2-ethyl-5-[(R)-(4-methoxyphenyl)-pyrrolidin-1-yl-methyl]thiazolo[2,3-e][1,2,4]triazol-6-ol 2-ethyl-5-[(R)-(4-methoxyphenyl)…
| 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) | 3.35 | 8.19 | -38.95 | 1 | 6 | 0 | 67 | 358.467 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 7.48 | -37.99 | 2 | 6 | 1 | 64 | 359.475 | 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)