| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 21 | No |
Popular Name: N-(2-bromo-3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methyl-benzenesulfonamide N-(2-bromo-3,5-dimethyl-4-oxo-1-…
| 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) | 4.11 | 6.34 | -9.61 | 0 | 4 | 0 | 64 | 368.252 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
