| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 23 | Yes |
Popular Name: (2R,3R)-6-oxo-1-(3-pyrazol-1-ylpropyl)-2-thiazol-4-yl-piperidine-3-carboxylic (2R,3R)-6-oxo-1-(3-pyrazol-1-ylp…
| 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) | 0.78 | 6.69 | -50.9 | 0 | 7 | -1 | 91 | 333.393 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
