| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 23 | Yes |
Popular Name: 1-(4-bromophenyl)-2-[2-(dimethylaminomethyl)benzimidazol-1-yl]ethanone 1-(4-bromophenyl)-2-[2-(dimethyl…
| 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) | 3.36 | 11.05 | -51.04 | 1 | 4 | 1 | 39 | 373.274 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 8.6 | -14.86 | 0 | 4 | 0 | 38 | 372.266 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
