| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 23 | No |
Popular Name: N'-{3-ethoxy-4-hydroxy-5-nitrobenzylidene}-2-thiophenecarbohydrazide N'-{3-ethoxy-4-hydroxy-5-nitrobe…
| 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) | 2.83 | -1.23 | -58.97 | 1 | 8 | -1 | 119 | 334.333 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.