| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 16 | Yes |
Popular Name: 1-(4-fluorophenyl)-6-methylpyrimidine-2,4(1H,3H)-dione 1-(4-fluorophenyl)-6-methylpyrim…
| 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) | 1.05 | 4.46 | -10.18 | 1 | 4 | 0 | 55 | 220.203 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.