| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | Yes |
Popular Name: (2R)-1-[1-[2-(4-bromophenoxy)ethyl]imidazol-2-yl]butan-2-amine (2R)-1-[1-[2-(4-bromophenoxy)eth…
| 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) | 2.51 | 7.34 | -47.09 | 3 | 4 | 1 | 55 | 339.257 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 7.65 | -113.58 | 4 | 4 | 2 | 56 | 340.265 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
