| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 29 | Yes |
Popular Name: 1-[2-[[4-chloro-3-(diethylsulfamoyl)phenyl]amino]-2-oxo-ethyl]cycloheptane-1-carboxylic 1-[2-[[4-chloro-3-(diethylsulfam…
| 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) | 3.80 | 7.83 | -65.97 | 1 | 7 | -1 | 107 | 443.973 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
