| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | Yes |
Popular Name: 2-(5-isopropyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)phenol 2-(5-isopropyl-6,7-dihydro-4H-th…
None
| 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) | 3.52 | 4.3 | -7.06 | 1 | 3 | 0 | 36 | 274.389 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 5.06 | -49.24 | 0 | 3 | -1 | 39 | 273.381 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 6.52 | -37.4 | 2 | 3 | 1 | 38 | 275.397 | 2 | ↓ |
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-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine](http://zinc12.docking.org/img/rings/44845.gif)