| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 21 | Yes |
Popular Name: [5-(4-chlorophenyl)-1-methyl-pyrazol-3-yl]-(1-piperidyl)methanone [5-(4-chlorophenyl)-1-methyl-pyr…
| 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) | 3.32 | 8.53 | -10.03 | 0 | 4 | 0 | 38 | 303.793 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
