| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 25 | Yes |
Popular Name: N-[4-methyl-2-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]butanamide N-[4-methyl-2-[(5-oxothiazolo[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) | 3.67 | 8.09 | -16.51 | 1 | 6 | 0 | 73 | 357.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 8.61 | -46.93 | 2 | 6 | 1 | 74 | 358.443 | 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)
![7-(phenoxymethyl)thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/2804.gif)