| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 28 | No |
Popular Name: 4-[[2-(p-tolyl)-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl]sulfonyl]-2,1,3-benzothiadiazole 4-[[2-(p-tolyl)-6,7-dihydro-4H-t…
| 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) | 4.51 | 6.51 | -14.16 | 0 | 6 | 0 | 76 | 428.564 | 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)
![4-[(2-phenyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)sulfonyl]piazthiole](http://zinc12.docking.org/img/rings/88402.gif)