| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 19 | Yes |
Popular Name: 2-[(2-chloro-4-fluoro-phenyl)methyl]-4-(methoxymethyl)-1H-pyrimidin-6-one 2-[(2-chloro-4-fluoro-phenyl)met…
| 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) | 2.71 | 5.31 | -12.4 | 1 | 4 | 0 | 55 | 282.702 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 3.2 | -45.91 | 0 | 4 | -1 | 58 | 281.694 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
