| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 23 | Yes |
Popular Name: 4-[[4-[2-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]methyl]phenol 4-[[4-[2-(trifluoromethyl)phenyl…
| 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) | 3.38 | 9.08 | -13.09 | 1 | 4 | 0 | 51 | 319.286 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
