| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | No |
Popular Name: 2-allylsulfanyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide 2-allylsulfanyl-N-[4-(pyrimidin-…
| 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) | 1.23 | 5.72 | -59.77 | 1 | 7 | -1 | 103 | 363.444 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 6.07 | -18.78 | 2 | 7 | 0 | 101 | 364.452 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
