| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 17 | Yes |
Popular Name: (2R)-3-hydroxy-2-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonylamino]propanoic (2R)-3-hydroxy-2-[(4-methyl-2-ox…
| 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) | -2.96 | -4.46 | -57.77 | 3 | 8 | -1 | 139 | 281.291 | 5 | ↓ |
| Mid Mid (pH 6-8) | -2.50 | -6.64 | -100.25 | 2 | 8 | -2 | 142 | 280.283 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
