| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 20 | Yes |
Popular Name: (3-methyl-1-phenyl-pyrazol-4-yl)-(1-piperidyl)methanone (3-methyl-1-phenyl-pyrazol-4-yl)…
| 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) | 1.69 | 1.08 | -11.53 | 0 | 4 | 0 | 38 | 269.348 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
