| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 17 | No |
Popular Name: 4-bromo-1-[2-(2-methylimidazol-1-yl)ethyl]-3-nitro-pyrazole 4-bromo-1-[2-(2-methylimidazol-1…
| 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) | 0.98 | 8.24 | -44.53 | 1 | 7 | 1 | 83 | 301.124 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | 7.77 | -14.87 | 0 | 7 | 0 | 81 | 300.116 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
