| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 21 | No |
Popular Name: 2-sulfanyl-3-(thiazol-2-ylmethyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one 2-sulfanyl-3-(thiazol-2-ylmethyl…
| 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) | 2.23 | 8.04 | -12.76 | 1 | 4 | 0 | 51 | 335.479 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 6.86 | -41.12 | 0 | 4 | -1 | 54 | 334.471 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-thioxo-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/175556.gif)
![3-(thiazol-2-ylmethyl)-2-thioxo-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/580941.gif)