| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 17 | No |
Popular Name: 4-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]thiomorpholine 4-[[1-(2,2,2-trifluoroethyl)imid…
| 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) | 1.22 | 7.98 | -37.47 | 1 | 3 | 1 | 22 | 266.312 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 7.04 | -8.85 | 0 | 3 | 0 | 21 | 265.304 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
