| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 23 | Yes |
Popular Name: (6Z)-6-[4-[(4-fluorophenyl)methoxy]-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one (6Z)-6-[4-[(4-fluorophenyl)metho…
| 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) | 4.24 | 6.81 | -8.23 | 1 | 4 | 0 | 55 | 310.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.