| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 19 | No |
Popular Name: 2-acetylsulfanyl-N-[4-(2-pyridyl)thiazol-2-yl]-acetamide 2-acetylsulfanyl-N-[4-(2-pyridyl…
| 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) | 1.48 | 5.06 | -11.37 | 1 | 5 | 0 | 72 | 293.373 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 5.32 | -38.02 | 2 | 5 | 1 | 73 | 294.381 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
