| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 2,5-dibromo-N-methyl-N-(3-pyridylmethyl)benzenesulfonamide 2,5-dibromo-N-methyl-N-(3-pyridy…
| 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) | 2.96 | 5.6 | -11.75 | 0 | 4 | 0 | 50 | 420.126 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.96 | 6.05 | -35.51 | 1 | 4 | 1 | 52 | 421.134 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
