| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: 6-[(1-isopropylpyrazol-3-yl)methoxy]benzofuran-3-one 6-[(1-isopropylpyrazol-3-yl)meth…
| 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) | 2.38 | 5.92 | -9.82 | 0 | 5 | 0 | 53 | 272.304 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
