| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 15 | Yes |
Popular Name: 2-(5-bromo-2-furyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine 2-(5-bromo-2-furyl)-4,5,6,7-tetr…
| 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) | 2.94 | 4.45 | -48.06 | 2 | 3 | 1 | 43 | 286.174 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 3.09 | -7.98 | 1 | 3 | 0 | 38 | 285.166 | 1 | ↓ |
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-(2-furyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine](http://zinc12.docking.org/img/rings/44924.gif)