| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 4-bromo-2,6-dichloro-N-[(3R)-quinuclidin-3-yl]benzenesulfonamide 4-bromo-2,6-dichloro-N-[(3R)-qui…
| 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) | 3.68 | 5.96 | -39.28 | 2 | 4 | 1 | 51 | 415.16 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 5.92 | -31.9 | 1 | 4 | 0 | 53 | 414.152 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
