| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 27 | No |
Popular Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-methylsulfonyl-butanamide N-[4-[(4-methylpyrimidin-2-yl)su…
| 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) | 0.44 | 2.77 | -75.33 | 1 | 9 | -1 | 137 | 411.485 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | 3.07 | -31.88 | 2 | 9 | 0 | 135 | 412.493 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
