| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 23 | Yes |
Popular Name: 3-(2,3-difluorophenyl)-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)propanamide 3-(2,3-difluorophenyl)-N-(5-meth…
| 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) | 3.05 | 6.34 | -12.23 | 1 | 4 | 0 | 45 | 337.395 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 9.07 | -50.09 | 2 | 4 | 1 | 46 | 338.403 | 4 | ↓ |
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)
![3-phenyl-N-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)propionamide](http://zinc12.docking.org/img/rings/37880.gif)