| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: N-[[2-(benzofuran-2-yl)pyrimidin-4-yl]methyl]-2-methoxy-ethanamine N-[[2-(benzofuran-2-yl)pyrimidin…
| 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) | 2.36 | 4.51 | -12.34 | 1 | 5 | 0 | 60 | 283.331 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 5.86 | -47.45 | 2 | 5 | 1 | 65 | 284.339 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
