| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 22 | No |
Popular Name: 7-[[(1S)-1-(3-chloro-4-fluoro-phenyl)ethyl]sulfanylmethyl]thiazolo[3,2-a]pyrimidin-5-one 7-[[(1S)-1-(3-chloro-4-fluoro-ph…
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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) | 4.25 | 10.81 | -38.46 | 1 | 3 | 1 | 36 | 355.867 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.25 | 10.41 | -12.97 | 0 | 3 | 0 | 34 | 354.859 | 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-[(benzylthio)methyl]thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/202002.gif)