| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 21 | Yes |
Popular Name: 2,6-dichloro-3-(3-oxopiperazin-1-yl)sulfonyl-benzoic 2,6-dichloro-3-(3-oxopiperazin-1…
| 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) | 1.50 | 0.74 | -53.42 | 1 | 7 | -1 | 107 | 352.175 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.