| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 32 | No |
Popular Name: (NE)-N-[3-(2,5-dichloroanilino)-4-oxo-1-naphthylidene]-4-ethyl-benzenesulfonamide (NE)-N-[3-(2,5-dichloroanilino)-…
| 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) | 7.41 | 11.04 | -13.43 | 1 | 5 | 0 | 76 | 485.392 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
