| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 25 | Yes |
Popular Name: 5-[4-(3,5-dimethoxyphenyl)triazol-1-yl]-2-hydroxy-benzoic 5-[4-(3,5-dimethoxyphenyl)triazo…
| 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) | 2.96 | 5.06 | -62.96 | 1 | 8 | -1 | 110 | 340.315 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
