| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 27 | Yes |
Popular Name: 2-[5-(2-fluoro-4-methoxy-phenyl)-4-phenyl-imidazol-1-yl]-N-methyl-ethanesulfonamide 2-[5-(2-fluoro-4-methoxy-phenyl)…
| 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) | 2.65 | 7.02 | -16.3 | 1 | 6 | 0 | 73 | 389.452 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 7.55 | -44.71 | 2 | 6 | 1 | 74 | 390.46 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
