| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 5-bromo-2-methoxy-N-[(3S)-quinuclidin-3-yl]benzenesulfonamide 5-bromo-2-methoxy-N-[(3S)-quinuc…
| 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) | 2.45 | 4.5 | -48.32 | 2 | 5 | 1 | 60 | 376.296 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 2.06 | -10.12 | 1 | 5 | 0 | 59 | 375.288 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
