| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 20 | No |
Popular Name: 2-[5-[1-(2-methylsulfonylethyl)-4-piperidyl]pyrazol-1-yl]ethanol 2-[5-[1-(2-methylsulfonylethyl)-…
| 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) | -0.20 | 1.3 | -59.51 | 2 | 6 | 1 | 77 | 302.42 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.20 | -0.92 | -16.36 | 1 | 6 | 0 | 75 | 301.412 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
