| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 26 | No |
Popular Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-methylsulfanyl-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) | 2.00 | 7.02 | -64.07 | 1 | 7 | -1 | 103 | 393.514 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 7.32 | -21.82 | 2 | 7 | 0 | 101 | 394.522 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
