| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 21 | No |
Popular Name: 3-(2-chloro-5-nitro-phenoxy)-N'-hydroxy-pyrazine-2-carboxamidine 3-(2-chloro-5-nitro-phenoxy)-N'-…
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) | 1.23 | 2.6 | -12.16 | 3 | 9 | 0 | 139 | 309.669 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
