| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 25 | No |
Popular Name: 4-((N'E)-N'-(1-acenaphthen-3-ylethylidene)hydrazino)benzoic 4-((N'E)-N'-(1-acenaphthen-3-yle…
| 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) | 6.40 | 11.31 | -57.07 | 1 | 4 | -1 | 65 | 329.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
