| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 34 | Yes |
Popular Name: 2-[2-(4-tert-butylphenoxy)ethylsulfanyl]-5-tetralin-6-yl-3H-thieno[3,2-e]pyrimidin-4-one 2-[2-(4-tert-butylphenoxy)ethyls…
| 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) | 8.41 | 14.42 | -19.19 | 1 | 4 | 0 | 55 | 490.694 | 7 | ↓ |
| Mid Mid (pH 6-8) | 8.68 | 13.18 | -49.84 | 0 | 4 | -1 | 58 | 489.686 | 7 | ↓ |
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-(2-phenoxyethylthio)-5-tetralin-6-yl-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/55914.gif)