| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 29 | Yes |
Popular Name: N-[5-chloro-2-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]benzenesulfonamide N-[5-chloro-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) | 4.05 | 7.28 | -18.84 | 1 | 7 | 0 | 90 | 447.925 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 7.32 | -58.76 | 0 | 7 | -1 | 92 | 446.917 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 7.81 | -52.14 | 2 | 7 | 1 | 91 | 448.933 | 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)
![N-[2-[(5-ketothiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/372720.gif)