| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | Yes |
Popular Name: (2R)-N-(5-benzyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)tetrahydrofuran-2-carboxamide (2R)-N-(5-benzyl-6,7-dihydro-4H-…
| 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) | 2.27 | 9.29 | -52.59 | 2 | 5 | 1 | 56 | 344.46 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 7.03 | -18.01 | 1 | 5 | 0 | 54 | 343.452 | 4 | ↓ |
![4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine](http://zinc12.docking.org/img/rings/4740.gif)
![N-(5-benzyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)tetrahydrofuran-2-carboxamide](http://zinc12.docking.org/img/rings/235392.gif)
