| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 24 | No |
Popular Name: 7-[[(3S)-2-oxo-1-phenyl-pyrrolidin-3-yl]sulfanylmethyl]thiazolo[3,2-a]pyrimidin-5-one 7-[[(3S)-2-oxo-1-phenyl-pyrrolid…
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| 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) | 2.69 | 9.64 | -17.67 | 0 | 5 | 0 | 55 | 357.46 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 10.05 | -35.63 | 1 | 5 | 1 | 56 | 358.468 | 4 | ↓ |
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)
![7-[[(2-keto-1-phenyl-pyrrolidin-3-yl)thio]methyl]thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/261278.gif)