| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: 1-[2-(benzofuran-2-yl)pyrimidin-5-yl]-N-methyl-methanamine 1-[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) | 1.95 | 5.9 | -52.59 | 2 | 4 | 1 | 56 | 240.286 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 4.46 | -9.84 | 1 | 4 | 0 | 51 | 239.278 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
