| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 24 | Yes |
Popular Name: 3-chloro-2-[(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)sulfonylamino]benzoic 3-chloro-2-[(1,3-dimethyl-2,4-di…
| 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) | 0.82 | 4.76 | -122.32 | 0 | 9 | -2 | 132 | 371.758 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
