| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | No |
Popular Name: (2R)-2-[(3Z)-3-hydroxyiminobenzofuran-6-yl]oxybutanamide (2R)-2-[(3Z)-3-hydroxyiminobenzo…
| 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) | 1.03 | 0.17 | -13.43 | 3 | 6 | 0 | 94 | 250.254 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
