| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 20 | Yes |
Popular Name: 2-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-hydroxy-1H-pyrimidin-6-one 2-[3-(difluoromethoxy)-4-methoxy…
| 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) | 1.90 | 0.65 | -53.72 | 1 | 6 | -1 | 87 | 283.21 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 0.82 | -27.64 | 2 | 6 | 0 | 89 | 284.218 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
