| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 23 | Yes |
Popular Name: 2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-6-propyl-pyrimidin-4-ol 2-[(6-fluoro-4H-1,3-benzodioxin-…
None
| 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) | 3.92 | 6.93 | -10.43 | 1 | 5 | 0 | 64 | 336.388 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 5.01 | -50 | 0 | 5 | -1 | 67 | 335.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
