| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 16 | Yes |
Popular Name: (1,3-dimethylpyrazol-4-yl)-(4-hydroxy-1-piperidyl)methanone (1,3-dimethylpyrazol-4-yl)-(4-hy…
| 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) | -1.47 | -2.24 | -14.18 | 1 | 5 | 0 | 58 | 223.276 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
