| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 22 | No |
Popular Name: N-(3-cyano-4,5-dihydrofuran-2-yl)-2-(4-ethylsulfonylphenyl)acetamide N-(3-cyano-4,5-dihydrofuran-2-yl…
| 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) | 0.54 | 4.39 | -22.11 | 1 | 6 | 0 | 96 | 320.37 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
