| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | No |
Popular Name: 2-[1-[2-(2-nitrophenyl)ethyl]imidazol-2-yl]ethanamine 2-[1-[2-(2-nitrophenyl)ethyl]imi…
| 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) | 0.80 | 6.64 | -62.77 | 3 | 6 | 1 | 91 | 261.305 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 6.25 | -12.39 | 2 | 6 | 0 | 90 | 260.297 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 6.73 | -98.32 | 4 | 6 | 2 | 93 | 262.313 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
