| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 21 | Yes |
Popular Name: 1-[4-[(6,7-dimethyl-1H-benzimidazol-2-yl)methyl]piperazin-1-yl]ethanone 1-[4-[(6,7-dimethyl-1H-benzimida…
| 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) | 1.39 | 4.76 | -14.19 | 1 | 5 | 0 | 52 | 286.379 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 5.82 | -35.88 | 2 | 5 | 1 | 53 | 287.387 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
