| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 16 | No |
Popular Name: (2R,4S)-2-(2,6-difluorophenyl)thiazolidine-4-carboxylic (2R,4S)-2-(2,6-difluorophenyl)th…
| 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) | 0.06 | 5.36 | -29.66 | 2 | 3 | 0 | 57 | 245.25 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | 4.4 | -50.66 | 1 | 3 | -1 | 52 | 244.242 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
