| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 20 | No |
Popular Name: 5-isopropyl-N-[2-(pyrazin-2-ylamino)ethyl]-4H-pyrazole-3-carboxamide 5-isopropyl-N-[2-(pyrazin-2-ylam…
| 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) | 0.42 | 1.48 | -12.22 | 2 | 7 | 0 | 92 | 274.328 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(pyrazin-2-ylamino)ethyl]-4H-pyrazole-3-carboxamide](http://zinc12.docking.org/img/rings/359591.gif)