| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 28 | Yes |
Popular Name: 3,6-dimethyl-4-oxo-N-(4-phenoxyphenyl)furo[5,4-d]pyrimidine-5-carboxamide 3,6-dimethyl-4-oxo-N-(4-phenoxyp…
| 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) | 2.97 | 7.64 | -22.66 | 1 | 7 | 0 | 86 | 375.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-furo[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/6408.gif)
![4-keto-N-(4-phenoxyphenyl)-3H-furo[2,3-d]pyrimidine-5-carboxamide](http://zinc12.docking.org/img/rings/146282.gif)