| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 6,6-dimethyl-1-[(3S)-quinuclidin-3-yl]-5,7-dihydroindol-4-one 6,6-dimethyl-1-[(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) | 2.73 | 9.31 | -51.97 | 1 | 3 | 1 | 26 | 273.4 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 6.87 | -9.62 | 0 | 3 | 0 | 25 | 272.392 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
