In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 14th, 2011 | 17 | Yes |
Popular Name: 1-[2-(benzofuran-2-yl)-1H-imidazol-4-yl]-N-methyl-methanamine 1-[2-(benzofuran-2-yl)-1H-imidaz…
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) | 2.29 | 5.26 | -42.13 | 3 | 4 | 1 | 58 | 228.275 | 3 | ↓ |
Hi High (pH 8-9.5) | 2.29 | 3.8 | -8.02 | 2 | 4 | 0 | 54 | 227.267 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.