| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 22 | Yes |
Popular Name: [5-(2-fluoro-5-methyl-phenyl)-1-methyl-pyrazol-3-yl]-(1-piperidyl)methanone [5-(2-fluoro-5-methyl-phenyl)-1-…
| 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) | 3.19 | 8.85 | -12.55 | 0 | 4 | 0 | 38 | 301.365 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
