| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 26 | No |
Popular Name: 4-[2-[2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)ethylsulfonylamino]ethyl]benzoic 4-[2-[2-(4,4-dimethyl-2,5-dioxo-…
| 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) | 0.86 | 1.92 | -64.44 | 2 | 9 | -1 | 136 | 382.418 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
