| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2009 | 12 | No |
Popular Name: 5-Hydroxy-2,3-dihydrobenzofuran-6-carbaldehyde 5-Hydroxy-2,3-dihydrobenzofuran-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 99385-88-3 , [99385-88-3]
| 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) | 1.67 | 2.63 | -8.54 | 1 | 3 | 0 | 47 | 164.16 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.