| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 23 | No |
Popular Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone 1-(5-phenyl-3,4-dihydropyrazol-2…
| 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) | 2.51 | 7.6 | -15.38 | 0 | 5 | 0 | 50 | 322.29 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
