| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: (1R)-1-[5-(3-bromophenyl)-1H-imidazol-2-yl]-2-phenyl-ethanamine (1R)-1-[5-(3-bromophenyl)-1H-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) | 1.78 | 8.07 | -37.16 | 4 | 3 | 1 | 56 | 343.248 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 7.44 | -6.2 | 3 | 3 | 0 | 55 | 342.24 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 7.73 | -45.54 | 4 | 3 | 1 | 56 | 343.248 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 8.39 | -127.54 | 5 | 3 | 2 | 58 | 344.256 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
