| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 21 | Yes |
Popular Name: 5-(1,3-benzodioxol-5-ylsulfonyl)-6,7-dihydro-4H-thiazolo[5,4-c]pyridine 5-(1,3-benzodioxol-5-ylsulfonyl)…
| 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) | 1.99 | 2.47 | -12.25 | 0 | 6 | 0 | 69 | 324.383 | 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)
![5-(1,3-benzodioxol-5-ylsulfonyl)-6,7-dihydro-4H-thiazolo[5,4-c]pyridine](http://zinc12.docking.org/img/rings/520783.gif)