| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 18 | No |
Popular Name: N-[4-[N'-(4-formamidofurazan-3-yl)hydrazino]furazan-3-yl]formamide N-[4-[N'-(4-formamidofurazan-3-y…
| 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) | -0.85 | -2.05 | -29.2 | 4 | 12 | 0 | 160 | 254.166 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
