| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | Yes |
Popular Name: 3-(4-fluoro-3-methyl-phenyl)-N-[(1S)-2-hydroxy-1-methyl-ethyl]-1H-pyrazole-5-carboxamide 3-(4-fluoro-3-methyl-phenyl)-N-[…
| 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) | 1.66 | 1.98 | -9.64 | 3 | 5 | 0 | 78 | 277.299 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
