| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | No |
Popular Name: 4-[(N'E)-N'-[1-(3-nitrophenyl)ethylidene]hydrazino]benzoic 4-[(N'E)-N'-[1-(3-nitrophenyl)et…
| 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) | 5.06 | 9.55 | -63.32 | 1 | 7 | -1 | 110 | 298.278 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
