| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 21 | No |
Popular Name: N-(2-chlorophenyl)-2-[(2S)-3-oxo-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-2-yl]acetamide N-(2-chlorophenyl)-2-[(2S)-3-oxo…
| 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) | 1.78 | 5.17 | -9.09 | 1 | 5 | 0 | 62 | 323.805 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-one](http://zinc12.docking.org/img/rings/101654.gif)
![2-(3-keto-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-2-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/375521.gif)