| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 23 | Yes |
Popular Name: [3-butyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]imidazol-4-yl]methanol [3-butyl-2-[[3-(trifluoromethyl)…
| 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) | 4.39 | 8.66 | -9.61 | 1 | 3 | 0 | 38 | 344.402 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.39 | 9.14 | -30.8 | 2 | 3 | 1 | 39 | 345.41 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
