| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 26 | Yes |
Popular Name: (4-butylsulfonylpiperazin-1-yl)-(4-pyrrol-1-ylphenyl)methanone (4-butylsulfonylpiperazin-1-yl)-…
| 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) | 1.87 | 8.17 | -17.37 | 0 | 6 | 0 | 63 | 375.494 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
