| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 20 | No |
Popular Name: (2Z)-5-hydroxy-2-[(2-methoxyphenyl)methylene]benzofuran-3-one (2Z)-5-hydroxy-2-[(2-methoxyphen…
| 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) | 2.74 | 4.96 | -10.72 | 1 | 4 | 0 | 60 | 268.268 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 5.71 | -48.62 | 0 | 4 | -1 | 63 | 267.26 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
