| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 30 | No |
Popular Name: (2Z)-2-[(4-chlorophenyl)hydrazono]-1-(2-naphthyl)-2-(p-tolylsulfanyl)ethanone (2Z)-2-[(4-chlorophenyl)hydrazon…
| 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) | 8.55 | 15.22 | -7.97 | 1 | 3 | 0 | 41 | 430.96 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
