| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 22 | Yes |
Popular Name: 5-[(S)-(2-chlorophenyl)-pyrrolidin-1-yl-methyl]thiazolo[2,3-e][1,2,4]triazol-6-ol 5-[(S)-(2-chlorophenyl)-pyrrolid…
| 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) | 3.26 | 8.8 | -39.4 | 1 | 5 | 0 | 58 | 334.832 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 8.09 | -36.04 | 2 | 5 | 1 | 55 | 335.84 | 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-[phenyl(pyrrolidino)methyl]thiazolo[2,3-e][1,2,4]triazole](http://zinc12.docking.org/img/rings/557546.gif)