| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2009 | 23 | Yes |
Popular Name: 2-(3,4-dichlorophenoxy)-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)acetamide 2-(3,4-dichlorophenoxy)-N-(5-met…
| 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) | 3.46 | 6.37 | -16.47 | 1 | 5 | 0 | 54 | 372.277 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 8.84 | -50.06 | 2 | 5 | 1 | 56 | 373.285 | 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)
![2-phenoxy-N-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)acetamide](http://zinc12.docking.org/img/rings/11900.gif)