| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 33 | No |
Popular Name: methyl 2-({[({2-nitrophenyl}sulfonyl)anilino]acetyl}amino)benzoate methyl 2-({[({2-nitrophenyl}sulf…
| 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) | 4.33 | -0.19 | -23.85 | 1 | 10 | 0 | 138 | 469.475 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.