| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | Yes |
Popular Name: N-[[2-(benzofuran-2-yl)-1H-imidazol-4-yl]methyl]propan-1-amine N-[[2-(benzofuran-2-yl)-1H-imida…
| 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) | 3.17 | 6.87 | -42.16 | 3 | 4 | 1 | 58 | 256.329 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 5.5 | -7.69 | 2 | 4 | 0 | 54 | 255.321 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
