| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 22 | Yes |
Popular Name: 4-(3,4-dimethoxyphenyl)-3-(3,3,3-trifluoropropyl)-1H-1,2,4-triazol-5-one 4-(3,4-dimethoxyphenyl)-3-(3,3,3…
| 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) | 1.72 | 5.98 | -12.58 | 1 | 6 | 0 | 69 | 317.267 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
