| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 23 | No |
Popular Name: 4-(4-methoxyphenyl)-1-[(4-nitrophenyl)methyl]triazole 4-(4-methoxyphenyl)-1-[(4-nitrop…
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) | 3.14 | 8.48 | -18.37 | 0 | 7 | 0 | 86 | 310.313 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
