| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 33 | No |
Popular Name: 3-[4-(2-carboxybenzoyl)-2-nitro-phenoxy]-4-nitro-benzoic 3-[4-(2-carboxybenzoyl)-2-nitro-…
| 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) | 4.36 | 12.13 | -107.33 | 0 | 12 | -2 | 198 | 450.315 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
