In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 13th, 2008 | 30 | Yes |
Popular Name: 4-chloro-3-[[1-(p-tolylsulfonyl)-4-piperidyl]sulfamoyl]benzoic 4-chloro-3-[[1-(p-tolylsulfonyl)…
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) | 3.30 | 4.58 | -55.98 | 1 | 8 | -1 | 124 | 471.964 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.