| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 19 | No |
Popular Name: 3-(4-methylphenyl)-2,5-dithioxo-2,3,5,6-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-7(4H)-one 3-(4-methylphenyl)-2,5-dithioxo-…
3-(4-methylphenyl)-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) | 1.78 | 8.1 | -9.84 | 2 | 4 | 0 | 54 | 307.425 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 6.79 | -31.03 | 1 | 4 | -1 | 57 | 306.417 | 1 | ↓ |
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)