| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 29 | No |
Popular Name: 1-[5-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-3-(2-thienyl)-4,5-dihydropyrazol-1-yl]ethanone 1-[5-[1-phenyl-3-(2-thienyl)pyra…
| 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) | 3.93 | 1.07 | -13.72 | 0 | 5 | 0 | 50 | 418.547 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.