| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: 6-chloro-N'-(2-cyclohexylideneacetyl)pyridine-3-carbohydrazide 6-chloro-N'-(2-cyclohexylideneac…
| 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) | 2.37 | 4.84 | -8.06 | 2 | 5 | 0 | 71 | 293.754 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
