| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 22 | No |
Popular Name: 2-(2,3-dihydro-1,4-benzodioxin-5-ylmethylene)indane-1,3-dione 2-(2,3-dihydro-1,4-benzodioxin-5…
| 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) | 2.57 | 8.01 | -10.53 | 0 | 4 | 0 | 53 | 292.29 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
