| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 16 | Yes |
Popular Name: 2-[(3R)-3-(1H-pyrazol-5-yl)-1-piperidyl]propane-1,3-diol 2-[(3R)-3-(1H-pyrazol-5-yl)-1-pi…
| 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) | -0.32 | 0.78 | -33.98 | 4 | 5 | 1 | 74 | 226.3 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
