| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 26 | No |
Popular Name: 2-[[2-[(4R)-4-(2-carboxyethyl)-2,5-dioxo-imidazolidin-1-yl]acetyl]amino]-4-fluoro-benzoic 2-[[2-[(4R)-4-(2-carboxyethyl)-2…
| 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) | 0.30 | 3.18 | -103.14 | 2 | 10 | -2 | 159 | 365.273 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
