| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | Yes |
Popular Name: (2S,3R)-1-[(2R)-2-methyl-3-pyrazol-1-yl-propyl]-6-oxo-2-thiazol-4-yl-piperidine-3-carboxylic (2S,3R)-1-[(2R)-2-methyl-3-pyraz…
| 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) | 1.25 | 8.29 | -52.6 | 0 | 7 | -1 | 91 | 347.42 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
