| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 2,5-dibromo-N-[(3S)-quinuclidin-3-yl]benzenesulfonamide 2,5-dibromo-N-[(3S)-quinuclidin-…
| 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) | 3.20 | 5.55 | -40.31 | 2 | 4 | 1 | 51 | 425.166 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 5.38 | -34.27 | 1 | 4 | 0 | 53 | 424.158 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 3.12 | -7.08 | 1 | 4 | 0 | 49 | 424.158 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
