| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 19 | No |
Popular Name: (5R)-5-(3-fluoro-4-isopropoxy-phenyl)-5-methyl-imidazolidine-2,4-dione (5R)-5-(3-fluoro-4-isopropoxy-ph…
| 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) | 1.85 | 2.47 | -10.01 | 2 | 5 | 0 | 67 | 266.272 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | -0.35 | -41.68 | 1 | 5 | -1 | 74 | 265.264 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
