| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: 3-[4-[2-(3,5-dimethylpyrazol-1-yl)acetyl]piperazin-1-yl]propanoic 3-[4-[2-(3,5-dimethylpyrazol-1-y…
| 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) | -0.41 | 4.77 | -53.25 | 0 | 7 | -1 | 82 | 293.347 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.41 | 6.98 | -61.4 | 1 | 7 | 0 | 83 | 294.355 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
