| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | Yes |
Popular Name: 5,6-bis(2-furyl)-3-(2-morpholinoethyl)furo[3,2-e]pyrimidin-4-imine 5,6-bis(2-furyl)-3-(2-morpholino…
None
| 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) | 0.87 | 5.38 | -38.37 | 2 | 8 | 1 | 95 | 381.412 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-furo[2,3-d]pyrimidin-4-ylideneamine](http://zinc12.docking.org/img/rings/225489.gif)
![[5,6-bis(2-furyl)-3-(2-morpholinoethyl)furo[2,3-d]pyrimidin-4-ylidene]amine](http://zinc12.docking.org/img/rings/225488.gif)