| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | Yes |
Popular Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)pyridine-2-carboxamide N-(5-methyl-6,7-dihydro-4H-thiaz…
| 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) | 1.03 | 3.07 | -9.48 | 1 | 5 | 0 | 58 | 274.349 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 5.79 | -46.8 | 2 | 5 | 1 | 59 | 275.357 | 2 | ↓ |
![4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine](http://zinc12.docking.org/img/rings/4740.gif)
![N-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)picolinamide](http://zinc12.docking.org/img/rings/548243.gif)
