| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 23 | Yes |
Popular Name: 2-[4-(o-tolylmethyl)piperazin-1-yl]thiazolo[5,4-b]pyridine 2-[4-(o-tolylmethyl)piperazin-1-…
| 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) | 3.39 | 8.26 | -9.14 | 0 | 4 | 0 | 32 | 324.453 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 10.13 | -48.11 | 1 | 4 | 1 | 33 | 325.461 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thiazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/40531.gif)
![2-(4-benzylpiperazino)thiazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/183077.gif)