| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 24 | Yes |
Popular Name: 3-fluoro-5-[2-(2-pyridyl)-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl]benzonitrile 3-fluoro-5-[2-(2-pyridyl)-6,7-di…
None
| 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) | 3.51 | 8.69 | -13.27 | 0 | 4 | 0 | 53 | 336.395 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine](http://zinc12.docking.org/img/rings/4740.gif)
![5-phenyl-2-(2-pyridyl)-6,7-dihydro-4H-thiazolo[5,4-c]pyridine](http://zinc12.docking.org/img/rings/366377.gif)