| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | Yes |
Popular Name: 2-[4-(1-tert-butyl-5-ethyl-pyrazole-4-carbonyl)piperazin-1-yl]acetamide 2-[4-(1-tert-butyl-5-ethyl-pyraz…
| 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) | -0.12 | 1.57 | -14.15 | 2 | 7 | 0 | 84 | 321.425 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
