| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 27 | No |
Popular Name: 4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzene-1,3-dicarboxylic 4-[(6-nitro-4H-1,3-benzodioxin-8…
| 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) | 3.10 | 7.57 | -130.94 | 0 | 10 | -2 | 154 | 373.273 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
