| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 28 | No |
Popular Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-methylsulfonyl-butanamide N-[4-[(4,6-dimethylpyrimidin-2-y…
| 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) | 0.88 | 3.35 | -77.2 | 1 | 9 | -1 | 137 | 425.512 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 3.65 | -34.2 | 2 | 9 | 0 | 135 | 426.52 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
