| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 19 | Yes |
Popular Name: {2-[(4-fluorobenzoyl)amino]-1,3-thiazol-4-yl}acetic acid {2-[(4-fluorobenzoyl)amino]-1,3-…
| 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) | 1.71 | -0.31 | -52.6 | 1 | 5 | -1 | 82 | 279.272 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
