| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 28 | Yes |
Popular Name: N-[2-[5-(2-methoxy-4-methyl-phenyl)-4-phenyl-imidazol-1-yl]ethyl]-2-methyl-propanamide N-[2-[5-(2-methoxy-4-methyl-phen…
| 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) | 4.00 | 11.45 | -16.8 | 1 | 5 | 0 | 56 | 377.488 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 11.99 | -39.89 | 2 | 5 | 1 | 57 | 378.496 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
