| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 24 | Yes |
Popular Name: N,N-diethyl-2-[1-(4-fluorophenyl)-4-hydroxy-6-oxo-pyrimidin-2-yl]sulfanyl-acetamide N,N-diethyl-2-[1-(4-fluorophenyl…
| 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) | 2.11 | 5.34 | -14.94 | 1 | 6 | 0 | 75 | 351.403 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
