| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 31 | No |
Popular Name: 3-[4-(2-carboxybenzoyl)-2-nitro-phenoxy]-4-methyl-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) | 4.85 | 11.78 | -117.18 | 0 | 9 | -2 | 152 | 419.345 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
