| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: 6-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyrazine-3-carboxamide 6-oxo-N-[3-(1H-pyrazol-5-yl)phen…
| 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) | 0.84 | 1.66 | -13.46 | 3 | 7 | 0 | 104 | 281.275 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-keto-N-[3-(1H-pyrazol-5-yl)phenyl]-1H-pyrazine-3-carboxamide](http://zinc12.docking.org/img/rings/510587.gif)