| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 31 | Yes |
Popular Name: 1-[4-(diethylsulfamoyl)benzoyl]-N-(5-methylisoxazol-3-yl)piperidine-4-carboxamide 1-[4-(diethylsulfamoyl)benzoyl]-…
| 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) | 1.38 | 6.81 | -22 | 1 | 9 | 0 | 113 | 448.545 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
