| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 21 | Yes |
Popular Name: 4-(4-ethoxyphenyl)-3-(3,3,3-trifluoropropyl)-1H-1,2,4-triazol-5-one 4-(4-ethoxyphenyl)-3-(3,3,3-trif…
| 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) | 2.29 | 7 | -9.83 | 1 | 5 | 0 | 60 | 301.268 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
