| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 21 | Yes |
Popular Name: (3R)-3-[[(1S)-3-oxo-1H-isobenzofuran-1-yl]oxy]-3H-isobenzofuran-1-one (3R)-3-[[(1S)-3-oxo-1H-isobenzof…
| 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 | 8.77 | -21.45 | 0 | 5 | 0 | 62 | 282.251 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 220223 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.
