| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | No |
Popular Name: (E)-4-oxo-4-[(3R)-3-(1H-pyrazol-5-yl)-1-piperidyl]but-2-enoic (E)-4-oxo-4-[(3R)-3-(1H-pyrazol-…
| 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) | 0.05 | 4.87 | -47.78 | 1 | 6 | -1 | 89 | 248.262 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
