| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 31 | No |
Popular Name: N-{2-[2-(3-bromobenzylidene)hydrazino]-2-oxoethyl}-N-(2,3-dimethylphenyl)benzenesulfonamide N-{2-[2-(3-bromobenzylidene)hydr…
| 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) | 5.61 | -3.6 | -27.09 | 1 | 6 | 0 | 78 | 500.418 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
