| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 4-chloro-5,6-dimethyl-2-(p-tolylsulfanylmethyl)thieno[2,3-d]pyrimidine 4-chloro-5,6-dimethyl-2-(p-tolyl…
| 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) | 5.28 | 10.13 | -7.62 | 0 | 2 | 0 | 26 | 334.897 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![2-[(phenylthio)methyl]thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/242327.gif)