| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 19 | No |
Popular Name: 2-[2-oxo-2-[(3S)-3-(1H-pyrazol-5-yl)-1-piperidyl]ethoxy]acetic 2-[2-oxo-2-[(3S)-3-(1H-pyrazol-5…
| 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) | -0.49 | 5.14 | -58.88 | 1 | 7 | -1 | 98 | 266.277 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
