| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 29 | Yes |
Popular Name: 4-chloro-N-[4-methyl-2-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]benzamide 4-chloro-N-[4-methyl-2-[(5-oxoth…
| 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) | 4.62 | 10.15 | -16.03 | 1 | 6 | 0 | 73 | 425.897 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.62 | 10.68 | -47.5 | 2 | 6 | 1 | 74 | 426.905 | 5 | ↓ |
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)
![N-[2-[(5-ketothiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]benzamide](http://zinc12.docking.org/img/rings/372694.gif)