| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 21 | No |
3-(3-methoxyphenyl)-6-methyl-5-sulfanyl-2-thioxo-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
| 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) | 1.64 | 8.41 | -10.65 | 1 | 5 | 0 | 52 | 337.451 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 7.11 | -33.92 | 0 | 5 | -1 | 55 | 336.443 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,5-dithioxo-3,4-dihydrothiazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/502996.gif)
![3-phenyl-2,5-dithioxo-4H-thiazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/502995.gif)