| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 23 | Yes |
Popular Name: 3H-benzimidazol-5-yl-(4-propylsulfonylpiperazin-1-yl)methanone 3H-benzimidazol-5-yl-(4-propylsu…
| 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) | 0.52 | 4.23 | -23.47 | 1 | 7 | 0 | 86 | 336.417 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.52 | 4.72 | -52.06 | 2 | 7 | 1 | 88 | 337.425 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
