| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: (S)-[5-(2-bromophenyl)-1H-imidazol-2-yl]-phenyl-methanamine (S)-[5-(2-bromophenyl)-1H-imidaz…
| 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) | 3.43 | 6.94 | -53.93 | 4 | 3 | 1 | 56 | 329.221 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 7 | -30.71 | 4 | 3 | 1 | 56 | 329.221 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 7.38 | -8.94 | 3 | 3 | 0 | 55 | 328.213 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
