| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 23 | No |
Popular Name: (2S)-N'-(2-cyclohexylideneacetyl)-2,3-dihydro-1,4-benzodioxine-2-carbohydrazide (2S)-N'-(2-cyclohexylideneacetyl…
| 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) | 2.02 | 6.34 | -11.08 | 2 | 6 | 0 | 77 | 316.357 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
