| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | Yes |
Popular Name: 6-[3-(2-methylphenoxy)azetidine-1-carbonyl]thiazolo[3,2-a]pyrimidin-5-one 6-[3-(2-methylphenoxy)azetidine-…
| 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) | 1.45 | 7.32 | -20.53 | 0 | 6 | 0 | 64 | 341.392 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 7.81 | -52.02 | 1 | 6 | 1 | 65 | 342.4 | 3 | ↓ |
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)
![6-(3-phenoxyazetidine-1-carbonyl)thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/37495.gif)