| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 15 | Yes |
Popular Name: 4-bromo-1-[2-(2-methylimidazol-1-yl)ethyl]pyrazol-3-amine 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) | 0.50 | 5.5 | -34.36 | 3 | 5 | 1 | 63 | 271.142 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 5.02 | -9.52 | 2 | 5 | 0 | 62 | 270.134 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
