| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 25 | Yes |
Popular Name: N-[2-(2-fluorophenoxy)ethyl]-N,1,3-trimethyl-2,4-dioxo-pyrimidine-5-sulfonamide N-[2-(2-fluorophenoxy)ethyl]-N,1…
| 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) | 0.50 | -1.7 | -15.82 | 0 | 8 | 0 | 90 | 371.39 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
