| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 18 | Yes |
Popular Name: (3R)-N-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)tetrahydropyran-3-carboxamide (3R)-N-(4,5,6,7-tetrahydrothiazo…
| 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) | 1.00 | 3.12 | -52.3 | 3 | 5 | 1 | 68 | 268.362 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 1.44 | -8.35 | 2 | 5 | 0 | 63 | 267.354 | 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)
![N-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)tetrahydropyran-3-carboxamide](http://zinc12.docking.org/img/rings/153503.gif)