| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 10 | No |
Popular Name: Alpha-oxo-2-furanacetamide Alpha-oxo-2-furanacetamide
Find On: PubMed — Wikipedia — Google
CAS Number: 84522-17-8
| 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) | -0.55 | 0.19 | -8.41 | 2 | 4 | 0 | 73 | 139.11 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.