| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: (1S)-1-phenyl-2-[5-(p-tolyl)-1H-imidazol-2-yl]ethanamine (1S)-1-phenyl-2-[5-(p-tolyl)-1H-…
| 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) | 1.45 | 8.38 | -121.2 | 5 | 3 | 2 | 58 | 279.387 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 7.47 | -9.06 | 3 | 3 | 0 | 55 | 277.371 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 7.77 | -46.3 | 4 | 3 | 1 | 56 | 278.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
