| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 20 | Yes |
Popular Name: 1-[4-(2-methyl-1H-benzimidazol-5-yl)piperazin-1-yl]propan-1-one 1-[4-(2-methyl-1H-benzimidazol-5…
| 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) | 1.69 | 6.04 | -14.53 | 1 | 5 | 0 | 52 | 272.352 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 6.48 | -36.12 | 2 | 5 | 1 | 53 | 273.36 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
