| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 21 | Yes |
Popular Name: 2,6-dichloro-3-(4-methylpiperazin-1-yl)sulfonyl-benzoic 2,6-dichloro-3-(4-methylpiperazi…
| 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) | 1.93 | 4.78 | -74.63 | 1 | 6 | 0 | 82 | 353.227 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 2.39 | -51.92 | 0 | 6 | -1 | 81 | 352.219 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.