| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 22 | No |
Popular Name: 1-[(3S)-3-(2-ethylimidazol-1-yl)-1-piperidyl]-2-propylsulfonyl-ethanone 1-[(3S)-3-(2-ethylimidazol-1-yl)…
| 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) | 0.67 | 6.39 | -47.86 | 1 | 6 | 1 | 74 | 328.458 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.67 | 5.92 | -29.28 | 0 | 6 | 0 | 72 | 327.45 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
