| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 17 | Yes |
Popular Name: 5-(1,1,2,2,2-pentafluoroethyl)-3-(2-thienyl)-1H-1,2,4-triazole 5-(1,1,2,2,2-pentafluoroethyl)-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) | 2.93 | 5.33 | -36.27 | 0 | 3 | -1 | 40 | 268.19 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.93 | 5.61 | -5.58 | 1 | 3 | 0 | 42 | 269.198 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
