| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: (2S)-2-(4-ethyl-5-phenyl-1H-imidazol-2-yl)piperidine (2S)-2-(4-ethyl-5-phenyl-1H-imid…
None
| 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) | 3.15 | 7.61 | -35.77 | 3 | 3 | 1 | 45 | 256.373 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 6.54 | -7.04 | 2 | 3 | 0 | 41 | 255.365 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 6.73 | -25.47 | 3 | 3 | 1 | 42 | 256.373 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 8.05 | -104.47 | 4 | 3 | 2 | 47 | 257.381 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
