| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 25 | No |
Popular Name: 1-(4-acetylpiperazin-1-yl)-2-[[(2R)-5-ethoxy-2H-benzimidazol-2-yl]sulfanyl]ethanone 1-(4-acetylpiperazin-1-yl)-2-[[(…
| 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) | 1.29 | 4.58 | -117.11 | 2 | 7 | 2 | 78 | 364.471 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
