| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 24 | Yes |
Popular Name: 1-[4-ethoxy-3-[(1-methylbenzimidazol-2-yl)sulfanylmethyl]phenyl]ethanone 1-[4-ethoxy-3-[(1-methylbenzimid…
| 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) | 4.27 | 10.72 | -15.35 | 0 | 4 | 0 | 44 | 340.448 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
