| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 25 | Yes |
Popular Name: N-butyl-2,3-dimethyl-5-oxo-N-(3-thienylmethyl)thiazolo[3,2-a]pyrimidine-6-carboxamide N-butyl-2,3-dimethyl-5-oxo-N-(3-…
| 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) | 2.38 | 10.01 | -11.67 | 0 | 5 | 0 | 55 | 375.519 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 10.5 | -37.18 | 1 | 5 | 1 | 56 | 376.527 | 6 | ↓ |
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)
![5-keto-N-(3-thenyl)thiazolo[3,2-a]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/389512.gif)