| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: (3S)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]tetrahydrofuran-3-carboxamide (3S)-N-[4-(2-oxo-1H-imidazol-3-y…
| 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) | 0.58 | 3.67 | -16.35 | 2 | 6 | 0 | 76 | 273.292 | 3 | ↓ |
![N-[4-(2-keto-4-imidazolin-1-yl)phenyl]tetrahydrofuran-3-carboxamide](http://zinc12.docking.org/img/rings/553741.gif)
