| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 19 | No |
Popular Name: 1-[2-(2,6-dimethyl-3-nitro-phenoxy)ethyl]-1,2,4-triazole 1-[2-(2,6-dimethyl-3-nitro-pheno…
| 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) | 1.85 | 9.31 | -11.6 | 0 | 7 | 0 | 86 | 262.269 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
