| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 20 | No |
Popular Name: 2-[[2-(4,5-dihydrothiazol-2-ylsulfanyl)acetyl]amino]-4-fluoro-benzoic 2-[[2-(4,5-dihydrothiazol-2-ylsu…
| 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) | 2.12 | 3.94 | -43.55 | 1 | 5 | -1 | 82 | 313.355 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
