| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: N-[2-(furan-3-carbonylamino)ethyl]-1-oxido-pyridin-1-ium-4-carboxamide N-[2-(furan-3-carbonylamino)ethy…
| 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) | -1.59 | 1.68 | -27.59 | 2 | 7 | 0 | 97 | 275.264 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(3-furoylamino)ethyl]-1-keto-isonicotinamide](http://zinc12.docking.org/img/rings/542820.gif)