| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 18 | Yes |
Popular Name: (3,5-dimethyl-1H-pyrazol-4-yl)-(4-propyl-1-piperidyl)methanone (3,5-dimethyl-1H-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) | 2.05 | 6.24 | -9.05 | 1 | 4 | 0 | 49 | 249.358 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
