| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 32 | No |
Popular Name: N-[4-oxo-3-[N'-(2-phenylacetyl)hydrazino]-1-naphthylidene]benzenesulfonamide N-[4-oxo-3-[N'-(2-phenylacetyl)h…
| 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) | 3.96 | 8.3 | -20.5 | 2 | 7 | 0 | 105 | 445.5 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-keto-3-[N'-(2-phenylacetyl)hydrazino]-1-naphthylidene]benzenesulfonamide](http://zinc12.docking.org/img/rings/3312.gif)