| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 4-bromo-2-isopropoxy-N-(4H-1,2,4-triazol-3-yl)benzamide 4-bromo-2-isopropoxy-N-(4H-1,2,4…
| 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) | 2.68 | 8.85 | -16.49 | 2 | 6 | 0 | 80 | 325.166 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 6.83 | -44.45 | 1 | 6 | -1 | 86 | 324.158 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
