 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| February 4th, 2010 | 11 | Yes | 
Popular Name: 6-Hydroxyisoindolin-1-one 6-Hydroxyisoindolin-1-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 659737-57-2 , [659737-57-2]
1H-Isoindol-1-one, 2,3-dihydro-6-hydroxy-
1H-Isoindol-1-one, 2,3-dihydro-6-hydroxy- (9CI)
2,3-Dihydro-6-hydroxy-1H-isoindol-1-one
6-hydroxy-2,3-dihydro-1H-isoindol-1-one
| 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) | 0.22 | -0.88 | -12.47 | 2 | 3 | 0 | 49 | 149.149 | 0 | ↓ | 
| Note Type | Comments | Provided By | 
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks | 
| Purity | 95% | Fluorochem |