| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 21 | No |
Popular Name: 7-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methylsulfanylmethyl]thiazolo[3,2-a]pyrimidin-5-one 7-[(5-chloro-1,3-dimethyl-pyrazo…
| 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) | 2.52 | 7.98 | -14.81 | 0 | 5 | 0 | 52 | 340.861 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 8.39 | -38.64 | 1 | 5 | 1 | 53 | 341.869 | 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-[(1H-pyrazol-4-ylmethylthio)methyl]thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/261274.gif)