| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 23 | Yes |
Popular Name: (2S)-2-imidazol-1-yl-N-[4-(2,2,2-trifluoroethoxymethyl)phenyl]propanamide (2S)-2-imidazol-1-yl-N-[4-(2,2,2…
| 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) | 2.04 | 8.32 | -41.51 | 2 | 5 | 1 | 57 | 328.314 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 7.49 | -18.55 | 1 | 5 | 0 | 56 | 327.306 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
