| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 3-ethyl-5-methyl-N-[2-(pyrazin-2-ylamino)ethyl]isoxazole-4-carboxamide 3-ethyl-5-methyl-N-[2-(pyrazin-2…
| 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) | 0.46 | 1.93 | -13.52 | 2 | 7 | 0 | 93 | 275.312 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(pyrazin-2-ylamino)ethyl]isoxazole-4-carboxamide](http://zinc12.docking.org/img/rings/541875.gif)