| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 36 | No |
Popular Name: [(2Z)-2-(1,3-benzodioxol-5-ylmethylene)-6-hydroxy-3-oxo-benzofuran-7-yl]methylBLAHone [(2Z)-2-(1,3-benzodioxol-5-ylmet…
None
None
| 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) | 3.34 | 8.18 | -15.36 | 1 | 8 | 0 | 94 | 484.508 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 8.94 | -56.56 | 0 | 8 | -1 | 97 | 483.5 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
