| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 24 | Yes |
Popular Name: 3H-benzimidazol-5-yl-(4-butylsulfonylpiperazin-1-yl)methanone 3H-benzimidazol-5-yl-(4-butylsul…
| 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) | 1.08 | 5.01 | -23.58 | 1 | 7 | 0 | 86 | 350.444 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.08 | 5.5 | -52.17 | 2 | 7 | 1 | 88 | 351.452 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
