| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 16 | Yes |
Popular Name: (2,4-dibromophenyl)-(1-hydroxytriazol-4-yl)methanone (2,4-dibromophenyl)-(1-hydroxytr…
| 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) | 2.78 | 4.31 | -36.96 | 0 | 5 | -1 | 71 | 345.958 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
