| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | Yes |
Popular Name: (S)-pyrazin-2-yl-[3-(trifluoromethoxy)phenyl]methanol (S)-pyrazin-2-yl-[3-(trifluorome…
| 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) | 2.34 | 2.07 | -7.08 | 1 | 4 | 0 | 55 | 270.21 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
