| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 21 | No |
Popular Name: 1-(3-bromophenyl)-2-(2-imino-3-methyl-benzoimidazol-1-yl)-ethanone 1-(3-bromophenyl)-2-(2-imino-3-m…
| 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) | -0.44 | 11.84 | -33.48 | 2 | 4 | 1 | 52 | 345.22 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
