| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 21 | Yes |
Popular Name: 2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]benzamide 2-[(4-aminothieno[2,3-d]pyrimidi…
| 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) | 2.75 | 3.78 | -17.36 | 4 | 5 | 0 | 95 | 316.411 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![2-(benzylthio)thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/28374.gif)