| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 22 | Yes |
Popular Name: [(2S)-7-(2,4-dimethoxypyrimidin-5-yl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methanamine [(2S)-7-(2,4-dimethoxypyrimidin-…
| 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) | 1.42 | -0.4 | -50.83 | 3 | 6 | 1 | 81 | 306.317 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | -0.82 | -9.98 | 2 | 6 | 0 | 80 | 305.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
