| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 19 | Yes |
Popular Name: N-(5-bromo-2-pyridyl)-2-fluoro-5-methyl-benzenesulfonamide N-(5-bromo-2-pyridyl)-2-fluoro-5…
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| 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) | 3.32 | 5.06 | -48.95 | 0 | 4 | -1 | 61 | 344.185 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.50 | 5.55 | -14.64 | 1 | 4 | 0 | 62 | 345.193 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
