| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 31 | No |
Popular Name: N-[4-[(E)-2-[5-nitro-1-(p-tolyl)benzimidazol-2-yl]vinyl]phenyl]acetamide N-[4-[(E)-2-[5-nitro-1-(p-tolyl)…
| 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) | 4.86 | 13.59 | -16.1 | 1 | 7 | 0 | 93 | 412.449 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 249 - 250 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.
