| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 25 | Yes |
Popular Name: 2-[2-[2-oxo-2-[[4-(trifluoromethoxy)phenyl]amino]ethyl]sulfanylthiazol-4-yl]acetic 2-[2-[2-oxo-2-[[4-(trifluorometh…
| 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) | 3.03 | 5.14 | -61.11 | 1 | 6 | -1 | 91 | 391.372 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
