| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 21 | No |
Popular Name: 1-[(1S)-1-(4-fluorophenyl)ethyl]-5-phenyl-imidazole-2-thiol 1-[(1S)-1-(4-fluorophenyl)ethyl]…
| 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) | 3.78 | 10.71 | -13.01 | 1 | 2 | 0 | 21 | 298.386 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
