| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 22 | Yes |
Popular Name: (4R)-1-tert-butyl-4-[(2R)-4-(2-fluorophenyl)-2H-imidazol-2-yl]pyrrolidin-2-one (4R)-1-tert-butyl-4-[(2R)-4-(2-f…
| 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) | 2.70 | 5.08 | -12.02 | 0 | 4 | 0 | 45 | 301.365 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 6.07 | -52.41 | 1 | 4 | 1 | 47 | 302.373 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
