| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: 3-[(2S)-1-[(1-isopropylpyrazol-3-yl)methyl]-2-piperidyl]propanoic 3-[(2S)-1-[(1-isopropylpyrazol-3…
| 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) | 1.85 | 9.15 | -51.49 | 1 | 5 | 0 | 62 | 279.384 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
