| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | No |
Popular Name: 3-[(3Z)-3-hydroxyiminobenzofuran-6-yl]oxy-N-isopropyl-propanamide 3-[(3Z)-3-hydroxyiminobenzofuran…
| 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) | 1.48 | 1.64 | -10.12 | 2 | 6 | 0 | 80 | 278.308 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
