| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 20 | No |
Popular Name: N-[(2S)-2-(dimethylamino)-2-(2-furyl)ethyl]-1-oxido-pyridin-1-ium-4-carboxamide N-[(2S)-2-(dimethylamino)-2-(2-f…
| 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) | -0.48 | 5.67 | -61.11 | 2 | 6 | 1 | 72 | 276.316 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-furyl)ethyl]-1-keto-isonicotinamide](http://zinc12.docking.org/img/rings/244396.gif)