| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 23 | No |
Popular Name: 2-allylsulfanyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide 2-allylsulfanyl-N-[4-(thiazol-2-…
| 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) | 2.11 | 4.26 | -54.79 | 1 | 6 | -1 | 90 | 368.485 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 4.81 | -21.45 | 2 | 6 | 0 | 91 | 369.493 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
