| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 32 | Yes |
Popular Name: (2R)-N-[5-chloro-2-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]-2-phenoxy-butanamide (2R)-N-[5-chloro-2-[(5-oxothiazo…
| 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) | 5.01 | 11.11 | -20.9 | 1 | 7 | 0 | 82 | 469.95 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.01 | 11.64 | -54.93 | 2 | 7 | 1 | 83 | 470.958 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/1513.gif)
![N-[2-[(5-ketothiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]-2-phenoxy-acetamide](http://zinc12.docking.org/img/rings/372705.gif)