| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 29 | Yes |
Popular Name: 5-(diethylaminomethyl)-N-[3-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)phenyl]furan-2-carboxamide 5-(diethylaminomethyl)-N-[3-(4-e…
| 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) | 3.51 | 9.36 | -51.78 | 3 | 7 | 1 | 92 | 395.483 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(6-keto-1H-pyrimidin-2-yl)phenyl]-2-furamide](http://zinc12.docking.org/img/rings/549012.gif)