| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 20 | Yes |
Popular Name: 6-methyl-2-[(1R)-1-phenylethyl]sulfanyl-3H-thieno[2,3-d]pyrimidin-4-one 6-methyl-2-[(1R)-1-phenylethyl]s…
| 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) | 4.40 | 8.31 | -14.54 | 1 | 3 | 0 | 46 | 302.424 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.86 | 6.84 | -48.43 | 0 | 3 | -1 | 49 | 301.416 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/13361.gif)
![2-(benzylthio)-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/28341.gif)