In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 24th, 2010 | 20 | No |
Popular Name: 1-[1-(4-ethoxyphenyl)triazol-4-yl]-2,2,2-trifluoro-ethanone 1-[1-(4-ethoxyphenyl)triazol-4-y…
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) | 2.25 | 5.44 | -7.85 | 0 | 5 | 0 | 57 | 285.225 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.