| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 29 | Yes |
Popular Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-[(4-fluorophenyl)sulfonylamino]benzamide N-[4-(2-amino-2-oxo-ethyl)thiazo…
| 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) | 1.91 | 2.74 | -57.06 | 3 | 8 | -1 | 133 | 433.466 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 1.82 | -121.6 | 2 | 8 | -2 | 140 | 432.458 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 2.73 | -23.04 | 4 | 8 | 0 | 131 | 434.474 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
