| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 21 | Yes |
Popular Name: 6-[(3R)-3-ethoxypiperidine-1-carbonyl]-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one 6-[(3R)-3-ethoxypiperidine-1-car…
| 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) | 0.00 | 5.26 | -16.96 | 0 | 6 | 0 | 64 | 309.391 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/6724.gif)
![6-(piperidine-1-carbonyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/125299.gif)