| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 23 | Yes |
Popular Name: [2-(1,3-dimethylpyrazol-4-yl)-6-fluoro-4-oxo-chromen-3-yl] [2-(1,3-dimethylpyrazol-4-yl)-6-…
| 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) | 0.98 | 8.73 | -18.8 | 0 | 6 | 0 | 74 | 316.288 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
