| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 27 | Yes |
Popular Name: N'-(1-{4-nitrophenyl}ethylidene)-2-thiophenecarbohydrazide N'-(1-{4-nitrophenyl}ethylidene)…
| 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) | 0.01 | 2.56 | -61.71 | 3 | 10 | -1 | 145 | 373.345 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
