| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | No |
Popular Name: 2-[(3R)-1,1-dioxothiolan-3-yl]-N-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)acetamide 2-[(3R)-1,1-dioxothiolan-3-yl]-N…
| 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) | 0.42 | 1.27 | -58.92 | 3 | 6 | 1 | 93 | 316.428 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | -0.12 | -19.21 | 2 | 6 | 0 | 88 | 315.42 | 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)
![2-(1,1-diketothiolan-3-yl)-N-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)acetamide](http://zinc12.docking.org/img/rings/118262.gif)