| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | Yes |
Popular Name: 4-ethyl-2-[(4-fluorophenyl)methyl]-1H-pyrimidin-6-one 4-ethyl-2-[(4-fluorophenyl)methy…
| 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) | 2.70 | 6.59 | -11.85 | 1 | 3 | 0 | 46 | 232.258 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
