| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 19 | Yes |
Popular Name: (3R)-3-[(4,6-dibromo-3-hydroxy-2-pyridyl)methyl]quinuclidin-3-ol (3R)-3-[(4,6-dibromo-3-hydroxy-2…
| 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) | 3.04 | 2.7 | -33.63 | 3 | 4 | 1 | 58 | 393.099 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 4.68 | -55.79 | 3 | 4 | 1 | 62 | 393.099 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 3.46 | -41.62 | 2 | 4 | 0 | 61 | 392.091 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | WO2000053608A1 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.
