| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 20 | No |
Popular Name: N-(3-bromo-4-keto-2,6-dimethyl-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide N-(3-bromo-4-keto-2,6-dimethyl-c…
| 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) | 3.67 | -2.36 | -9.87 | 0 | 4 | 0 | 63 | 354.225 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
