In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 22nd, 2010 | 18 | No |
Popular Name: 5-chloro-N-(2,4-dioxoimidazolidin-1-yl)-2-fluoro-benzamide 5-chloro-N-(2,4-dioxoimidazolidi…
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) | -0.27 | 1.82 | -17.7 | 2 | 6 | 0 | 79 | 271.635 | 2 | ↓ |
Mid Mid (pH 6-8) | -0.09 | -0.8 | -51.92 | 1 | 6 | -1 | 85 | 270.627 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.