| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 24 | Yes |
Popular Name: 4-(2,5-dimethyloxazol-4-yl)-N-[2-(methylsulfamoyl)ethyl]benzenesulfonamide 4-(2,5-dimethyloxazol-4-yl)-N-[2…
| 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) | 0.57 | -2.68 | -22.94 | 2 | 8 | 0 | 118 | 373.456 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
