| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 36 | Yes |
Popular Name: 2-({4-[(2,5-dicarboxybenzoyl)amino]anilino}carbonyl)terephthalic acid 2-({4-[(2,5-dicarboxybenzoyl)ami…
| 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) | 2.54 | 11.94 | -249.79 | 2 | 12 | -4 | 219 | 488.364 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.