| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 33 | Yes |
Popular Name: (2S)-N-(4-methoxyphenyl)-2-phenyl-2-(4-thiazolo[5,4-b]pyridin-2-ylpiperazin-1-yl)acetamide (2S)-N-(4-methoxyphenyl)-2-pheny…
| 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) | 4.03 | 8.79 | -14.73 | 1 | 7 | 0 | 71 | 459.575 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thiazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/40531.gif)
![N,2-diphenyl-2-(4-thiazolo[5,4-b]pyridin-2-ylpiperazino)acetamide](http://zinc12.docking.org/img/rings/337407.gif)