| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 25 | No |
Popular Name: 6-[(2S,3Z)-2-(4-fluorophenyl)-3-(1-hydroxyethylidene)-4,5-dioxo-pyrrolidin-1-yl]hexanoic 6-[(2S,3Z)-2-(4-fluorophenyl)-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) | 1.74 | 8.26 | -113.34 | 0 | 6 | -2 | 101 | 347.342 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 8.85 | -66.29 | 0 | 6 | -1 | 95 | 348.35 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 7.27 | -61.72 | 1 | 6 | -1 | 98 | 348.35 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
