| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | Yes |
Popular Name: 2-{3-bromo[(4-methylphenyl)sulfonyl]anilino}-N-(3-pyridinylmethyl)acetamide 2-{3-bromo[(4-methylphenyl)sulfo…
| 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) | 3.95 | -5.27 | -17.33 | 1 | 6 | 0 | 79 | 474.38 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.