| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 2-(3-chlorophenyl)-N-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)acetamide 2-(3-chlorophenyl)-N-(4,5,6,7-te…
| 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) | 2.71 | 6.45 | -54.73 | 3 | 4 | 1 | 59 | 308.814 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 4.77 | -11.41 | 2 | 4 | 0 | 54 | 307.806 | 3 | ↓ |
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-phenyl-N-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)acetamide](http://zinc12.docking.org/img/rings/37760.gif)