| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 26 | Yes |
Popular Name: 1-[4-(1H-benzimidazole-5-carbonyl)piperazin-1-yl]-2-(2,2,2-trifluoroethoxy)ethanone 1-[4-(1H-benzimidazole-5-carbony…
| 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) | 0.50 | 6.5 | -22.43 | 1 | 7 | 0 | 79 | 370.331 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.50 | 6.99 | -54.88 | 2 | 7 | 1 | 80 | 371.339 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.50 | 6.52 | -22.94 | 1 | 7 | 0 | 79 | 370.331 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
