| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | No |
Popular Name: 5-[(2-methoxyphenoxy)methyl]-N-(5-oxo-1,4-dihydroimidazol-2-yl)furan-2-carboxamide 5-[(2-methoxyphenoxy)methyl]-N-(…
| 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) | 0.96 | 2.13 | -47.55 | 1 | 8 | -1 | 108 | 328.304 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.77 | 4.1 | -15.5 | 2 | 8 | 0 | 102 | 329.312 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
