| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 21 | Yes |
Popular Name: (3-methyl-1-phenyl-pyrazol-4-yl)-(4-methyl-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) | 1.93 | 1.49 | -11.18 | 0 | 4 | 0 | 38 | 283.375 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
