| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: (5-ethyl-3-isobutyl-1-methyl-pyrazol-4-yl)-(4-methylpiperazin-1-yl)methanone (5-ethyl-3-isobutyl-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) | 1.51 | 5.75 | -9.66 | 0 | 5 | 0 | 41 | 292.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
