| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 17 | Yes |
Popular Name: (1-isopropyl-3-methyl-pyrazol-4-yl)-(1-piperidyl)methanone (1-isopropyl-3-methyl-pyrazol-4-…
| 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) | 1.15 | 6.21 | -10.83 | 0 | 4 | 0 | 38 | 235.331 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
