| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2010 | 19 | Yes |
Popular Name: N-(3-cyano-4-fluoro-phenyl)-3,5-dimethyl-1H-pyrazole-4-carboxamide N-(3-cyano-4-fluoro-phenyl)-3,5-…
| 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) | 1.43 | 4.45 | -11.45 | 2 | 5 | 0 | 82 | 258.256 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.