| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 23 | Yes |
Popular Name: 2-(4-ethyl-3,5-dimethyl-pyrazol-1-yl)-N-[(1S)-1-(3-fluoro-4-hydroxy-phenyl)ethyl]acetamide 2-(4-ethyl-3,5-dimethyl-pyrazol-…
| 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) | 2.61 | 5.18 | -17.79 | 2 | 5 | 0 | 67 | 319.38 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 5.94 | -54.68 | 1 | 5 | -1 | 70 | 318.372 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
