| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 24 | Yes |
Popular Name: 3-chloro-2-[(2-oxoindolin-5-yl)sulfonylamino]benzoic 3-chloro-2-[(2-oxoindolin-5-yl)s…
| 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) | 2.52 | 4.42 | -121.35 | 1 | 7 | -2 | 117 | 364.766 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
