| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: (1S)-1-phenyl-2-(5-phenyl-1H-imidazol-2-yl)ethanamine (1S)-1-phenyl-2-(5-phenyl-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) | 1.00 | 7.06 | -44.98 | 4 | 3 | 1 | 56 | 264.352 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 7.7 | -121.07 | 5 | 3 | 2 | 58 | 265.36 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
