| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 19 | No |
Popular Name: 3-(2,3-difluorophenoxy)-N'-hydroxy-pyrazine-2-carboxamidine 3-(2,3-difluorophenoxy)-N'-hydro…
None
| 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) | 0.89 | 0.61 | -13.14 | 3 | 6 | 0 | 94 | 266.207 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
