| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 32 | Yes |
Popular Name: 2-(dimethyl-oxo-BLAHyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide 2-(dimethyl-oxo-BLAHyl)-N-[4-(di…
| 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) | 2.15 | 6.79 | -35.7 | 1 | 9 | 0 | 114 | 471.564 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 7.19 | -54.82 | 2 | 9 | 1 | 116 | 472.572 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
