| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 19 | No |
Popular Name: N-cyclopentyl-2-[(2R)-3-oxo-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-2-yl]acetamide N-cyclopentyl-2-[(2R)-3-oxo-6,7-…
| 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) | 0.86 | 3.85 | -9.6 | 1 | 5 | 0 | 62 | 281.381 | 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)
![N-cyclopentyl-2-(3-keto-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-2-yl)acetamide](http://zinc12.docking.org/img/rings/375615.gif)