| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 20 | No |
Popular Name: N'-hydroxy-3-[3-(methoxymethyl)phenoxy]pyrazine-2-carboxamidine N'-hydroxy-3-[3-(methoxymethyl)p…
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) | 0.59 | -0.15 | -12.46 | 3 | 7 | 0 | 103 | 274.28 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
