| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | No |
Popular Name: 1-oxido-N-[2-(pyrazin-2-ylamino)ethyl]pyridin-1-ium-2-carboxamide 1-oxido-N-[2-(pyrazin-2-ylamino)…
| 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) | -1.55 | 2.97 | -38.38 | 2 | 7 | 0 | 92 | 259.269 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-keto-N-[2-(pyrazin-2-ylamino)ethyl]picolinamide](http://zinc12.docking.org/img/rings/541886.gif)