| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 25 | Yes |
Popular Name: N-[2-(2-methoxyethylsulfanyl)-5,6-dimethyl-furo[3,2-e]pyrimidin-4-yl]benzamide N-[2-(2-methoxyethylsulfanyl)-5,…
| 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) | 3.73 | 7.21 | -17.84 | 1 | 6 | 0 | 77 | 357.435 | 6 | ↓ |
![Furo[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/4471.gif)
![N-furo[2,3-d]pyrimidin-4-ylbenzamide](http://zinc12.docking.org/img/rings/109948.gif)
