| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | Yes |
Popular Name: 2-(1,3-dimethylpyrazol-4-yl)-6-fluoro-3-hydroxy-chromen-4-one 2-(1,3-dimethylpyrazol-4-yl)-6-f…
| 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) | 1.21 | 5.88 | -52.86 | 0 | 5 | -1 | 71 | 273.243 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 5.07 | -11 | 1 | 5 | 0 | 68 | 274.251 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
