| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 30 | Yes |
Popular Name: N-[5,6-dimethyl-2-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-furo[3,2-e]pyrimidin-4-yl]benzamide N-[5,6-dimethyl-2-[2-oxo-2-(1-pi…
| 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) | 4.00 | 9.78 | -23.62 | 1 | 7 | 0 | 88 | 424.526 | 5 | ↓ |
![Furo[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/4471.gif)
![N-[2-[(2-keto-2-piperidino-ethyl)thio]furo[2,3-d]pyrimidin-4-yl]benzamide](http://zinc12.docking.org/img/rings/131038.gif)
