| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | Yes |
Popular Name: N-(5-benzyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-methoxy-acetamide N-(5-benzyl-6,7-dihydro-4H-thiaz…
| 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) | 1.88 | 8.09 | -52.05 | 2 | 5 | 1 | 56 | 318.422 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 5.82 | -17.54 | 1 | 5 | 0 | 54 | 317.414 | 5 | ↓ |
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-benzyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine](http://zinc12.docking.org/img/rings/37256.gif)