| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 25 | No |
Popular Name: 2-allylsulfanyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide 2-allylsulfanyl-N-[4-[(4-methylp…
| 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) | 1.67 | 6.33 | -61.28 | 1 | 7 | -1 | 103 | 377.471 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 6.63 | -19.25 | 2 | 7 | 0 | 101 | 378.479 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
