| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 25 | No |
Popular Name: 1-[(4-nitrophenyl)methyl]-4-[3-(trifluoromethyl)phenyl]triazole 1-[(4-nitrophenyl)methyl]-4-[3-(…
None
| 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) | 3.95 | 10.17 | -21 | 0 | 6 | 0 | 77 | 348.284 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
