| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 1-(4-bromo-2,6-dichloro-phenyl)-5-cyclopropyl-triazole-4-carboxylic 1-(4-bromo-2,6-dichloro-phenyl)-…
| 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) | 3.97 | 8.13 | -50.16 | 0 | 5 | -1 | 71 | 376.017 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
