| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2012 | 18 | No |
Popular Name: 3-(2-Bromo-4,5-dimethoxyphenyl)-1H-pyrazole-4-carbaldehyde 3-(2-Bromo-4,5-dimethoxyphenyl)-…
| 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) | 2.09 | 3.9 | -8.9 | 1 | 5 | 0 | 64 | 311.135 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 4.14 | -10.15 | 1 | 5 | 0 | 64 | 311.135 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.