| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 19 | No |
Popular Name: 3-hydrazino-4-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide 3-hydrazino-4-nitro-N-(1,3,4-thi…
| 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) | 0.67 | 2.7 | -17.85 | 4 | 9 | 0 | 139 | 280.269 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
